Compound

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

A phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.

CHEBI:84829ChEBI

Structure

2D depiction

Class: Organic compound
Formula: C48H84NO8P
Mass: 834.173 g/mol
Charge: 0
InChIKey: FAUYAENFVCNTAL-PFFNLMTBSA-N
SMILES: CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Look it up: ChEBI By InChIKey

Identity from ChEBI. Not evidence.

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine has the functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acidCompoundChEBI CHEBI:84829Inferred only

1 statement

1 statement · 1 reference database · Subject: 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine · Sources: Rhea

Order

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine is a substrate of LPGAT1ProteinRhea RHEA:74823Inferred only

1 reaction

19 names

Resolves to: 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Also called: 1-stearoyl-2-docosahexaenoyl-GPC1-stearoyl-2-docosahexaenoyl-GPC (18:0/22:6)1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholineGPC(18:0/22:6)GPCho(18:0/22:6)GPCho(18:0/22:6n3)GPCho(18:0/22:6w3)PC 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)PC 40:6PC(18:0_22:6)PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))PC(18:0/22:6)PC(18:0/22:6n3)PC(40:6)Phosphatidylcholine(18:0/22:6)Phosphatidylcholine(18:0/22:6n3)Phosphatidylcholine(18:0/22:6w3)
Systematic name: (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate