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1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+)

Properties

Image

Occurences in reactions

MNX_ID

MNXM146336

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₂₇H₅₂NO₉P*

charge

mass

reference

chebi:16999

InChIKey

InChI

SMILES

[CH3:1][CH2:6][CH2:7][CH2:8][CH2:15][CH2:18][C@@H:26]([CH2:19]/[CH:16]=[CH:13]\[CH2:11][CH2:9][CH2:10][CH2:12][CH2:14][CH2:17][CH2:20][C:28](=[O:32])[O:38][C@H:27]([CH2:23][O:35][C:25]([13CH3:2])=[O:30])[CH2:24][O:37][P:39](=[O:33])([O-:34])[O:36][CH2:22][CH2:21][N+:29]([CH3:3])([CH3:4])[CH3:5])[OH:31]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16999 chebi:16999	1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) 1-Acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine
seed.compound:cpd02911 seedM:cpd02911 kegg.compound:C04792 keggC:C04792	1-Acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine
CHEBI:57982 chebi:57982	1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine betaines
chebi:11223 chebi:18987 chebi:584 keggC:M_C04792 seedM:M_cpd02911	secondary/obsolete/fantasy identifier