Compound

1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine

A phosphatidylserine 36:2(1−) that is the conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

CHEBI:84466ChEBI

Structure

2D depiction

Class: Organic compound, anion
Formula: C42H77NO10P
Mass: 787.049 g/mol
Charge: -1
InChIKey: AGTPCXBHIGMTEU-NREGDSCDSA-M
SMILES: CCCCC/C=CC/C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
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-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine · Sources: Rhea

Order

1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine is a substrate of ABHD16AProteinRhea RHEA:44516Inferred only

1 reaction

6 names

Resolves to: 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine

Also called: 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-)1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1−)PS(18:0/18:2(9Z,12Z))
Systematic name: (2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate(2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaoctacosan-1-oate