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2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM1107386

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	5

formula

C₂₆H₅₂NO₇P

charge

mass

521.34814

reference

chebi:76071

InChIKey

SULIDBRAXVDKBU-PTGWMXDISA-N

InChI

InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:76071 chebi:76071	2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (2R)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 2-18:1(omega-9) LPC 2-oleoyl-sn-glycero-3-phosphocholine PC(0:0/18:1(9Z)) PC(0:0/18:1)
SLM:000014197 slm:000014197	2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine PC(0:0/18:1(9Z))
lipidmaps:LMGP01050082 lipidmapsM:LMGP01050082	PC(0:0/18:1(9Z)) 2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine LPC 18:1 LPC(18:1) PC(0:0/18:1)