Compound

1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine

A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as icosanoyl and arachidonoyl respectively.

CHEBI:74970ChEBI

Structure

2D depiction

No three-dimensional record for this entry.

Class: Organic compound
Formula: C48H88NO8P
Mass: 838.205 g/mol
Charge: 0
InChIKey: UAVRPIXHIHJERN-CBTSKTMBSA-N
SMILES: [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=CC/C=CC/C=CC/C=CCCCCC
Look it up: ChEBI By InChIKey

Identity from ChEBI. Not evidence.

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

1 statement

1 statement · 1 reference database · Subject: 1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine · Sources: Rhea

Order

1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine is a substrate of LPCAT3ProteinRhea RHEA:37487Inferred only

1 reaction

19 names

Resolves to: 1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine

Also called: 1-arachidoyl-2-arachidonoyl-sn-glycero-3-phosphocholine1-C20:0-2-C20:4(omega-6)-phosphatidylcholine1-C20:0-2-C20:4(ω-6)-phosphatidylcholine1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine1-eicosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine1-icosanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholinePC 20:0/20:4(5Z,8Z,11Z,14Z)PC 40:4PC(20:0_20:4)PC(20:0/20:4(5Z,8Z,11Z,14Z))PC(20:0/20:4)PC(20:0/20:4omega6)PC(20:0/20:4ω6)PC(40:4)Phosphatidylcholine(20:0/20:4)Phosphatidylcholine(20:0/20:4omega6)Phosphatidylcholine(20:0/20:4ω6)Phosphatidylcholine(40:4)
Systematic name: (2R)-3-(icosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate