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1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70789

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

formula

C₂₅H₅₂NO₇P

charge

mass

509.34814

reference

InChIKey

HHOGWFNRRRCYSF-RUZDIDTESA-N

InChI

InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1

SMILES

CCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:131687 chebi:131687	1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine (2R)-2-(acetyloxy)-3-(pentadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate PC(O-15:0/2:0)
lipidmaps:LMGP01020024 lipidmapsM:LMGP01020024	PC(O-15:0/2:0) 1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine PAF PC O-17:0 PC(O-15:0/2:0) PC(O-17:0) Platelet-activating factor