Chemicals Starting with V
Find chemicals whose preferred name or source synonym starts with V. Browse the full list, check CAS numbers and formulas, or search within all 2,477 matching records.
Browse the database ↓ · Coverage and naming rulesExamples of chemicals starting with V
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| Chemical & matching names | CAS number | Formula & mass | Annotation |
|---|---|---|---|
VSource synonym · CHEBI:16414Names & database linksSource preferred name: L-valine Matching names: V; Val; VALINE ChEBI record · PubChem search · CAS lookup | 72-18-4 | C5H11NO2117.148 g/mol | 3-starChEBI team |
VSource synonym · CHEBI:30015Names & database links | Not supplied | C5H9NO99.133 g/mol | 3-starChEBI team |
V 10029Source synonym · CHEBI:81757Names & database linksSource preferred name: bispyribac-sodium Matching names: V 10029; Velocity SP ChEBI record · PubChem search · CAS lookup | 125401-92-5 | Not suppliedMass not supplied | 3-starChEBI team |
V 53482Source synonym · CHEBI:8939Names & database links | 103361-09-7 | C19H15FN2O4354.337 g/mol | 3-starChEBI team |
V(3)-beta-Gal-nLc5CerSource synonym · CHEBI:144748Names & database linksSource preferred name: beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide Matching names: V(3)-beta-Gal-nLc5Cer ChEBI record | Not supplied | C44H73N3O33R21172.053 g/mol | 2-starThird-party annotation |
V(3)-beta-Gal-nLc5Cer(d18:0)Source synonym · CHEBI:144749Names & database linksSource preferred name: beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0) Matching names: V(3)-beta-Gal-nLc5Cer(d18:0) ChEBI record | Not supplied | C59H104N3O33R1383.46 g/mol | 2-starThird-party annotation |
V(3)-beta-Gal-nLc5Cer(d20:1(4E))Source synonym · CHEBI:144751Names & database linksSource preferred name: beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E)) Matching names: V(3)-beta-Gal-nLc5Cer(d20:1(4E)) ChEBI record | Not supplied | C61H106N3O33R1409.497 g/mol | 2-starThird-party annotation |
V(3)-beta-Gal-nLc5Cer(t18:0)Source synonym · CHEBI:144750Names & database linksSource preferred name: beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0) Matching names: V(3)-beta-Gal-nLc5Cer(t18:0) ChEBI record | Not supplied | C59H104N3O34R1399.459 g/mol | 2-starThird-party annotation |
V(3)NeuGcalpha-Gb5CerSource synonym · CHEBI:142423Names & database linksSource preferred name: alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer Matching names: V(3)NeuGcalpha-Gb5Cer ChEBI record | Not supplied | C62H106N3O37R1485.505 g/mol | 3-starChEBI team |
V(3)NeuGcalpha2-Gb5CerSource synonym · CHEBI:142434Names & database linksSource preferred name: alpha-Neu5Gc-(2->8)-alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer Matching names: V(3)NeuGcalpha2-Gb5Cer ChEBI record | Not supplied | C73H123N4O46R1792.76 g/mol | 3-starChEBI team |
V(4),III(4)Fuc2-Lc6CerSource synonym · CHEBI:142664Names & database linksSource preferred name: beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide Matching names: V(4),III(4)Fuc2- V(3),III(3)Gal2-Lc4Cer; V(4),III(4)Fuc2-Lc6Cer ChEBI record | Not supplied | C56H93N3O41R21464.335 g/mol | 2-starThird-party annotation |
V(4),III(4)Fuc2-Lc6Cer(d18:1(4E))Source synonym · CHEBI:142665Names & database linksSource preferred name: beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E)) Matching names: V(4),III(4)Fuc2- V(3),III(3)Gal2-Lc4Cer(d18:1(4E)); V(4),III(4)Fuc2-Lc6Cer(d18:1(4E)) ChEBI record | Not supplied | C71H122N3O41R1673.727 g/mol | 2-starThird-party annotation |
V(4),III(4)Fuc2-Lc6Cer(t18:0)Source synonym · CHEBI:142666Names & database linksSource preferred name: beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0) Matching names: V(4),III(4)Fuc2- V(3),III(3)Gal2-Lc4Cer(t18:0); V(4),III(4)Fuc2-Lc6Cer(t18:0) ChEBI record | Not supplied | C71H124N3O42R1691.742 g/mol | 2-starThird-party annotation |
[V(CN)7](2-)Source synonym · CHEBI:35201Names & database links | Not supplied | C7N7V233.07 g/mol | 3-starChEBI team |
[V(CN)7](4-)Source synonym · CHEBI:35200Names & database links | Not supplied | C7N7V233.07 g/mol | 3-starChEBI team |
[V(CO)6]Source synonym · CHEBI:37857Names & database linksSource preferred name: hexacarbonylvanadium Matching names: [V(CO)6]; vanadium carbonyl; vanadium hexacarbonyl ChEBI record · PubChem search · CAS lookup | 20644-87-5 | C6O6V219.004 g/mol | 3-starChEBI team |
[V(CO)6](-)Source synonym · CHEBI:37856Names & database linksSource preferred name: hexacarbonylvanadate(1-) Matching names: [V(CO)6](-) ChEBI record · PubChem search · CAS lookup | 20644-87-5 | C6O6V219.004 g/mol | 3-starChEBI team |
[V(OH)O3](2-)Source synonym · CHEBI:35168Names & database links | Not supplied | HO4V115.948 g/mol | 3-starChEBI team |
V-101Source synonym · CHEBI:82162Names & database links | 2227-13-6 | C12H6Cl4S324.059 g/mol | 2-starThird-party annotation |
V-C 13Source synonym · CHEBI:81730Names & database linksSource preferred name: Dichlofenthion Matching names: V-C 13; V-C-13 ChEBI record · PubChem search · CAS lookup | 97-17-6 | C10H13Cl2O3PS315.158 g/mol | 2-starThird-party annotation |
v-cADPRSource synonym · CHEBI:194248Names & database links | Not supplied | C15H19N5O13P2539.287 g/mol | 2-starThird-party annotation |
V-CillinSource synonym · CHEBI:27446Names & database linksSource preferred name: phenoxymethylpenicillin Matching names: V-Cillin ChEBI record · PubChem search · CAS lookup | 87-08-1 | C16H18N2O5S350.396 g/mol | 3-starChEBI team |
V-pentoSource synonym · CHEBI:7984Names & database linksSource preferred name: Pentobarbital sodium Matching names: V-pento; Vetbutal ChEBI record · PubChem search · CAS lookup | 57-33-0 | C11H17N2O3.Na248.258 g/mol | 2-starThird-party annotation |
[V10O28](6-)Source synonym · CHEBI:37850Names & database links | Not supplied | O28V10957.412 g/mol | 3-starChEBI team |
V117957Source synonym · CHEBI:758626Names & database links | Not supplied | C26H33N3O3435.568 g/mol | 2-starThird-party annotation |
V117957 TOSYLATESource synonym · CHEBI:758973Names & database linksSource preferred name: sunobinop tosylate Matching names: V-117957 TOSYLATE; V117957 TOSYLATE ChEBI record | Not supplied | C7H8O3S.C26H33N3O3607.773 g/mol | 2-starThird-party annotation |
v2-cADPRSource synonym · CHEBI:194249Names & database links | Not supplied | C15H19N5O13P2539.287 g/mol | 2-starThird-party annotation |
V214wPreferred name · CHEBI:209929Names & database links | Not supplied | C11H12O5224.212 g/mol | 2-starThird-party annotation |
V24343Source synonym · CHEBI:758748Names & database links | Not supplied | C22H24ClF3N2O2440.893 g/mol | 2-starThird-party annotation |
V2O5Source synonym · CHEBI:30045Names & database linksSource preferred name: divanadium pentaoxide Matching names: V2O5; vanadium(V) oxide ChEBI record · PubChem search · CAS lookup | 1314-62-1 | O5V2181.883 g/mol | 3-starChEBI team |
V3(NeuAc)2-Gb5CerSource synonym · CHEBI:140794Names & database linksSource preferred name: alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer Matching names: V3(NeuAc)2-Gb5Cer ChEBI record | Not supplied | C58H92N4O44R21549.358 g/mol | 2-starThird-party annotation |
V3(NeuAc)2-Gb5Cer(d18:0)Source synonym · CHEBI:140798Names & database linksSource preferred name: alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine Matching names: V3(NeuAc)2-Gb5Cer(d18:0) ChEBI record | Not supplied | C73H123N4O44R1760.771 g/mol | 2-starThird-party annotation |
V3(NeuAc)2-Gb5Cer(d18:1(4E))Source synonym · CHEBI:140805Names & database linksSource preferred name: alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine Matching names: V3(NeuAc)2-Gb5Cer(d18:1(4E)) ChEBI record | Not supplied | C73H121N4O44R1758.755 g/mol | 2-starThird-party annotation |
V3039Source synonym · CHEBI:146239Names & database linksSource preferred name: pyrafluprole Matching names: V 3039; V-3039; V3039 ChEBI record · PubChem search · CAS lookup | 315208-17-4 | C17H10Cl2F4N6S477.274 g/mol | 3-starChEBI team |
V3Fuc-nLc6CerSource synonym · CHEBI:90360Names & database linksSource preferred name: beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer Matching names: V3Fuc-nLc6Cer ChEBI record | Not supplied | C50H83N3O37R21318.194 g/mol | 3-starChEBI team |
V3FucVI3NeuAc-nLc6Cer(1-)Source synonym · CHEBI:90336Names & database linksSource preferred name: alpha-N-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-) Matching names: V3FucVI3NeuAc-nLc6Cer(1-) ChEBI record | Not supplied | C61H99N4O45R21608.441 g/mol | 3-starChEBI team |
V3NeuAcIV6NeuAc-Gb5Cer(2-)Source synonym · CHEBI:140624Names & database links | Not supplied | C58H92N4O44R21549.354 g/mol | 3-starChEBI team |
V3NeuAcIV6NeuAc-Gb5Cer(d18:0)Source synonym · CHEBI:140719Names & database linksSource preferred name: alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-[alpha-NeuAc-(2->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine Matching names: V3NeuAcIV6NeuAc-Gb5Cer(d18:0) ChEBI record | Not supplied | C73H123N4O44R1760.761 g/mol | 2-starThird-party annotation |
V3NeuAcIV6NeuAc-Gb5Cer(d18:1)Source synonym · CHEBI:140721Names & database linksSource preferred name: alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-[alpha-NeuAc-(2->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine Matching names: V3NeuAcIV6NeuAc-Gb5Cer(d18:1) ChEBI record | Not supplied | C73H121N4O44R1758.745 g/mol | 2-starThird-party annotation |
V3NeuAcIV6NeuAc-Gb5Cer(t18:0)Source synonym · CHEBI:141012Names & database linksSource preferred name: alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-[alpha-NeuAc-(2->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0) Matching names: V3NeuAcIV6NeuAc-Gb5Cer(t18:0) ChEBI record | Not supplied | C73H123N4O45R1776.76 g/mol | 2-starThird-party annotation |
V3O10(5-)Source synonym · CHEBI:37855Names & database links | Not supplied | O10V3312.822 g/mol | 3-starChEBI team |
V7404Source synonym · CHEBI:748567Names & database links | Not supplied | C26H29N5O7523.546 g/mol | 2-starThird-party annotation |
V81444Source synonym · CHEBI:756704Names & database links | Not supplied | C20H21N7O3407.434 g/mol | 2-starThird-party annotation |
V^3Galb-nLcOse5Source synonym · CHEBI:234698Names & database linksSource preferred name: Fucalpha1-3(Galbeta1-3GlcNAcbeta1-3Galbeta1-4)GlcNAcbeta1-3Galbeta1-4Glc-ceramide Matching names: V^3Galb-nLcOse5 ChEBI record | Not supplied | C50H83N3O37R21318.198 g/mol | 2-starThird-party annotation |
VA-106483Source synonym · CHEBI:748893Names & database links | Not supplied | C27H34N4O3462.594 g/mol | 2-starThird-party annotation |
vabametkibPreferred name · CHEBI:756006Names & database links | Not supplied | C29H34N12O566.674 g/mol | 2-starThird-party annotation |
vabicaserinPreferred name · CHEBI:754456Names & database linksSource preferred name: vabicaserin Matching names: vabicaserin; vabicaserina; vabicaserine ChEBI record | Not supplied | C15H20N2228.339 g/mol | 2-starThird-party annotation |
vabicaserin hydrochloridePreferred name · CHEBI:751154Names & database linksSource preferred name: vabicaserin hydrochloride Matching names: vabicaserin hydrochloride; Vabicaserin hydrochloride ChEBI record | Not supplied | HCl.C15H20N2264.8 g/mol | 2-starThird-party annotation |
vaborbactamPreferred name · CHEBI:755318Names & database linksSource preferred name: vaborbactam Matching names: vaborbactam; Vaborbactam; Vaborbactam component of carbavance; Vaborbactam component of vabomere ChEBI record | Not supplied | C12H16BNO5S297.141 g/mol | 2-starThird-party annotation |
Vaby APreferred name · CHEBI:67901Names & database links | Not supplied | C115H175N35O39S62864.273 g/mol | 2-starThird-party annotation |
Vaby BPreferred name · CHEBI:67902Names & database links | Not supplied | C116H177N35O39S62878.3 g/mol | 2-starThird-party annotation |
Vaby CPreferred name · CHEBI:67903Names & database links | Not supplied | C116H178N38O38S62905.33 g/mol | 2-starThird-party annotation |
Vaby DPreferred name · CHEBI:67904Names & database links | Not supplied | C127H186N36O41S63065.498 g/mol | 2-starThird-party annotation |
Vaby EPreferred name · CHEBI:67905Names & database links | Not supplied | C126H184N36O41S63051.471 g/mol | 2-starThird-party annotation |
VaccarinPreferred name · CHEBI:189449Names & database links | Not supplied | C32H38O19726.637 g/mol | 2-starThird-party annotation |
vaccenate(1-)Preferred name · CHEBI:50498Names & database links | Not supplied | C18H33O2281.46 g/mol | 3-starChEBI team |
Vaccenic acidSource synonym · CHEBI:28727Names & database linksSource preferred name: trans-vaccenic acid Matching names: Vaccenic acid ChEBI record · PubChem search · CAS lookup | 693-72-1 | C18H34O2282.468 g/mol | 3-starChEBI team |
vaccenic acidPreferred name · CHEBI:36023Names & database links | Not supplied | C18H34O2282.468 g/mol | 3-starChEBI team |
VACCENIC ACIDSource synonym · CHEBI:50464Names & database linksSource preferred name: cis-vaccenic acid Matching names: VACCENIC ACID ChEBI record · PubChem search · CAS lookup | 506-17-2 | C18H34O2282.468 g/mol | 3-starChEBI team |
Vaccenic acid ethanolamidePreferred name · CHEBI:193545Names & database linksSource preferred name: Vaccenic acid ethanolamide Matching names: Vaccenic acid ethanolamide ChEBI record | Not supplied | C20H39NO2325.537 g/mol | 2-starThird-party annotation |
vaccenoyl groupPreferred name · CHEBI:27261Names & database links | Not supplied | C18H33O265.461 g/mol | 3-starChEBI team |
1-Vaccenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholineSource synonym · CHEBI:89707Names & database linksSource preferred name: PC(18:1(11Z)/P-18:1(9Z)) Matching names: 1-Vaccenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C44H84NO7P770.13 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholineSource synonym · CHEBI:89702Names & database linksSource preferred name: PC(18:1(11Z)/P-16:0) Matching names: 1-Vaccenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C42H82NO7P744.092 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholineSource synonym · CHEBI:89705Names & database linksSource preferred name: PC(18:1(11Z)/P-18:0) Matching names: 1-Vaccenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C44H86NO7P772.146 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholineSource synonym · CHEBI:89706Names & database linksSource preferred name: PC(18:1(11Z)/P-18:1(11Z)) Matching names: 1-Vaccenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C44H84NO7P770.13 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-a-linolenoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:89693Names & database linksSource preferred name: PC(18:1(11Z)/18:3(9Z,12Z,15Z)) Matching names: 1-Vaccenoyl-2-a-linolenoyl-sn-glycero-3-phosphocholine; 1-Vaccenoyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C44H80NO8P782.097 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-a-linolenoyl-sn-glycero-3-phosphoglycerolSource synonym · CHEBI:89389Names & database linksSource preferred name: PG(18:1(11Z)/18:3(9Z,12Z,15Z)) Matching names: 1-Vaccenoyl-2-a-linolenoyl-sn-glycero-3-phosphoglycerol; 1-Vaccenoyl-2-alpha-linolenoyl-sn-glycero-3-phosphoglycerol ChEBI record | Not supplied | C42H75O10P771.026 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-a-linolenoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88596Names & database linksSource preferred name: PI(18:1(11Z)/18:3(9Z,12Z,15Z)) Matching names: 1-Vaccenoyl-2-a-linolenoyl-sn-glycero-3-phosphoinositol; 1-Vaccenoyl-2-alpha-linolenoyl-sn-glycero-3-phosphoinositol ChEBI record | Not supplied | C45H79O13P859.088 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-a-linolenoyl-sn-glycerolSource synonym · CHEBI:88395Names & database linksSource preferred name: DG(18:1(11Z)/18:3(9Z,12Z,15Z)/0:0) Matching names: 1-Vaccenoyl-2-a-linolenoyl-sn-glycerol; 1-Vaccenoyl-2-alpha-linolenoyl-sn-glycerol ChEBI record | Not supplied | C39H68O5616.968 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-adrenoyl-sn-glycero-3-phosphoglycerolSource synonym · CHEBI:89381Names & database linksSource preferred name: PG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z)) Matching names: 1-Vaccenoyl-2-adrenoyl-sn-glycero-3-phosphoglycerol ChEBI record | Not supplied | C46H81O10P825.118 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:89697Names & database linksSource preferred name: PC(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) Matching names: 1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C46H82NO8P808.135 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-phosphoglycerolSource synonym · CHEBI:89390Names & database linksSource preferred name: PG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) Matching names: 1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-phosphoglycerol ChEBI record | Not supplied | C44H77O10P797.064 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88630Names & database linksSource preferred name: PI(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)) Matching names: 1-Vaccenoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol ChEBI record | Not supplied | C47H81O13P885.126 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-arachidonoyl-sn-glycerolSource synonym · CHEBI:88399Names & database linksSource preferred name: DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/0:0) Matching names: 1-Vaccenoyl-2-arachidonoyl-sn-glycerol ChEBI record | Not supplied | C41H70O5643.006 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-arachidonyl-sn-glycerolSource synonym · CHEBI:88393Names & database linksSource preferred name: DG(18:1(11Z)/20:0/0:0) Matching names: 1-Vaccenoyl-2-arachidonyl-sn-glycerol ChEBI record | Not supplied | C41H78O5651.07 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-behenoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:86189Names & database linksSource preferred name: 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine Matching names: 1-Vaccenoyl-2-behenoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C48H94NO8P844.253 g/mol | 3-starChEBI team |
1-Vaccenoyl-2-docosadienoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:89699Names & database linksSource preferred name: PC(18:1(11Z)/22:2(13Z,16Z)) Matching names: 1-Vaccenoyl-2-docosadienoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C48H90NO8P840.221 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-docosadienoyl-sn-glycero-3-phosphoethanolamineSource synonym · CHEBI:74487Names & database linksSource preferred name: 1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine Matching names: 1-Vaccenoyl-2-docosadienoyl-sn-glycero-3-phosphoethanolamine ChEBI record | Not supplied | C45H84NO8P798.14 g/mol | 3-starChEBI team |
1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:84812Names & database linksSource preferred name: 1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine Matching names: 1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C48H82NO8P832.157 g/mol | 3-starChEBI team |
1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphoglycerolSource synonym · CHEBI:89382Names & database linksSource preferred name: PG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Matching names: 1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphoglycerol ChEBI record | Not supplied | C46H77O10P821.086 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-docosahexaenoyl-sn-glycerolSource synonym · CHEBI:88551Names & database linksSource preferred name: DG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) Matching names: 1-Vaccenoyl-2-docosahexaenoyl-sn-glycerol ChEBI record | Not supplied | C43H70O5667.028 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:73868Names & database linksSource preferred name: 1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine Matching names: 1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C48H84NO8P834.173 g/mol | 3-starChEBI team |
1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphoglycerolSource synonym · CHEBI:89383Names & database linksSource preferred name: PG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) Matching names: 1-Vaccenoyl-2-docosapentaenoyl-sn-glycero-3-phosphoglycerol ChEBI record | Not supplied | C46H79O10P823.102 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-docosapentaenoyl-sn-glycerolSource synonym · CHEBI:88545Names & database linksSource preferred name: DG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) Matching names: 1-Vaccenoyl-2-docosapentaenoyl-sn-glycerol ChEBI record | Not supplied | C43H72O5669.044 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicosadienoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:89689Names & database linksSource preferred name: PC(18:1(11Z)/20:2(11Z,14Z)) Matching names: 1-Vaccenoyl-2-eicosadienoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C46H86NO8P812.167 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicosadienoyl-sn-glycerolSource synonym · CHEBI:88400Names & database linksSource preferred name: DG(18:1(11Z)/20:2(11Z,14Z)/0:0) Matching names: 1-Vaccenoyl-2-eicosadienoyl-sn-glycerol ChEBI record | Not supplied | C41H74O5647.038 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:86186Names & database linksSource preferred name: 1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine Matching names: 1-Vaccenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C46H80NO8P806.119 g/mol | 3-starChEBI team |
1-Vaccenoyl-2-eicosapentaenoyl-sn-glycerolSource synonym · CHEBI:88547Names & database linksSource preferred name: DG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) Matching names: 1-Vaccenoyl-2-eicosapentaenoyl-sn-glycerol ChEBI record | Not supplied | C41H68O5640.99 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicosenoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88597Names & database linksSource preferred name: PI(18:1(11Z)/20:1(11Z)) Matching names: 1-Vaccenoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol ChEBI record | Not supplied | C47H87O13P891.174 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicosenoyl-sn-glycerolSource synonym · CHEBI:88394Names & database linksSource preferred name: DG(18:1(11Z)/20:1(11Z)/0:0) Matching names: 1-Vaccenoyl-2-eicosenoyl-sn-glycerol ChEBI record | Not supplied | C41H76O5649.054 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicsoateSource synonym · CHEBI:88548Names & database linksSource preferred name: DG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/0:0) Matching names: 1-Vaccenoyl-2-eicsoate; 1-Vaccenoyl-2-eicsoatetraenoyl-sn-glycerol; 1-Vaccenoyl-2-eicsoic acid ChEBI record | Not supplied | C41H70O5643.006 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicsoateSource synonym · CHEBI:88624Names & database linksSource preferred name: PI(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) Matching names: 1-Vaccenoyl-2-eicsoate; 1-Vaccenoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphoinositol; 1-Vaccenoyl-2-eicsoic acid ChEBI record | Not supplied | C47H81O13P885.126 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-eicsoateSource synonym · CHEBI:89696Names & database linksSource preferred name: PC(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)) Matching names: 1-Vaccenoyl-2-eicsoate; 1-Vaccenoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine; 1-Vaccenoyl-2-eicsoic acid ChEBI record | Not supplied | C46H82NO8P808.135 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-g-linolenoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:89692Names & database linksSource preferred name: PC(18:1(11Z)/18:3(6Z,9Z,12Z)) Matching names: 1-Vaccenoyl-2-g-linolenoyl-sn-glycero-3-phosphocholine; 1-Vaccenoyl-2-gamma-linolenoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C44H80NO8P782.097 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-g-linolenoyl-sn-glycero-3-phosphoglycerolSource synonym · CHEBI:89385Names & database linksSource preferred name: PG(18:1(11Z)/18:3(6Z,9Z,12Z)) Matching names: 1-Vaccenoyl-2-g-linolenoyl-sn-glycero-3-phosphoglycerol; 1-Vaccenoyl-2-gamma-linolenoyl-sn-glycero-3-phosphoglycerol ChEBI record | Not supplied | C42H75O10P771.026 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-g-linolenoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88599Names & database linksSource preferred name: PI(18:1(11Z)/18:3(6Z,9Z,12Z)) Matching names: 1-Vaccenoyl-2-g-linolenoyl-sn-glycero-3-phosphoinositol; 1-Vaccenoyl-2-gamma-linolenoyl-sn-glycero-3-phosphoinositol ChEBI record | Not supplied | C45H79O13P859.088 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-g-linolenoyl-sn-glycerolSource synonym · CHEBI:88371Names & database linksSource preferred name: DG(18:1(11Z)/18:3(6Z,9Z,12Z)/0:0) Matching names: 1-Vaccenoyl-2-g-linolenoyl-sn-glycerol; 1-Vaccenoyl-2-gamma-linolenoyl-sn-glycerol ChEBI record | Not supplied | C39H68O5616.968 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholineSource synonym · CHEBI:89695Names & database linksSource preferred name: PC(18:1(11Z)/20:3(8Z,11Z,14Z)) Matching names: 1-Vaccenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine; 1-Vaccenoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholine ChEBI record | Not supplied | C46H84NO8P810.151 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoglycerolSource synonym · CHEBI:89392Names & database linksSource preferred name: PG(18:1(11Z)/20:3(8Z,11Z,14Z)) Matching names: 1-Vaccenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoglycerol; 1-Vaccenoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoglycerol ChEBI record | Not supplied | C44H79O10P799.08 g/mol | 2-starThird-party annotation |
1-Vaccenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositolSource synonym · CHEBI:88629Names & database linksSource preferred name: PI(18:1(11Z)/20:3(8Z,11Z,14Z)) Matching names: 1-Vaccenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositol; 1-Vaccenoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositol ChEBI record | Not supplied | C47H83O13P887.142 g/mol | 2-starThird-party annotation |
About this V chemical list
What does “starting with V” mean?
The preferred name or a source-listed synonym begins with V, ignoring leading punctuation and numbers. Alphabetic prefixes such as D-, L-, N-, R-, S- and tert- are retained. A record appears once per letter, with its matching names grouped together. The same record can appear under another letter when it has a different name. Source synonyms can include trade names, abbreviations and names in other languages; they are labelled separately from preferred names.
How complete is the database?
This list includes every matching non-obsolete 2-star and 3-star entry with a formula, structure or valid CAS cross-reference in the downloaded ChEBI 256 snapshot. It excludes abstract classes without these substance identifiers. It is complete for that stated scope, not a list of every chemical known worldwide. ChEBI IDs define the records; related chemical forms are not merged solely because a CAS reference overlaps.
What do the data labels mean?
3-star entries are manually annotated by the ChEBI team; 2-star entries are annotated by third parties. “Not supplied” means that the source has no value for the field. CAS numbers are source cross-references with a valid checksum, not independent CAS verification. Formulas and masses retain source notation; the existing PubCAS profiles retain their documented editorial corrections. Search and lookup links may have no matching result.
Source: ChEBI downloads, EMBL-EBI · release 256 · retrieved 2026-10-11 · CC BY 4.0. Download coverage and source manifest. For handling or purchasing a chemical, verify the exact form and consult the supplier’s current SDS.