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1-acyl-2-(9Z)-enoyl-sn-glycero-3-phospholipid

Properties

Image

Occurences in reactions

MNX_ID

MNXM727651

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	1

formula

C₁₄H₂₁O₈P*

charge

mass

reference

chebi:76593

InChIKey

InChI

SMILES

[13CH3:1]/[CH:4]=[CH:5]\[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][C:17](=[O:19])[O:25][C@H:16]([CH2:13][O:23][C:15]([13CH3:2])=[O:18])[CH2:14][O:24][P:26]([OH:20])(=[O:21])[O:22][13CH3:3]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:76593 chebi:76593	1-acyl-2-(9Z)-enoyl-sn-glycero-3-phospholipid 1-acyl-2-[(Z)-9,10-enoyl]-sn-glycero-3-phospholipid(1-)
seed.compound:cpd27864 seedM:cpd27864	Phospholipid-Olefinic-Fatty-Acids
seedM:M_cpd27864	secondary/obsolete/fantasy identifier