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PC(P-20:0/16:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM71143

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

formula

C₄₄H₈₆NO₇P

charge

mass

771.61419

reference

chebi:170079

InChIKey

VJLIPCRZQXFBOZ-CESBNGMCSA-N

InChI

InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h17,19,36,39,43H,6-16,18,20-35,37-38,40-42H2,1-5H3/b19-17-,39-36-/t43-/m1/s1

SMILES

CCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)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:170079 chebi:170079	PC(P-20:0/16:1(9Z)) [(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[(Z)-icos-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SLM:000048744 slm:000048744	1-O-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine 1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine PC(P-20:0/16:1(9Z)) Phosphatidylcholine (P-20:0/16:1(9Z))
lipidmaps:LMGP01030081 lipidmapsM:LMGP01030081	PC(P-20:0/16:1(9Z)) 1-(1Z-eicosenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine PC O-36:2 PC(P-20:0/16:1) PC(P-36:1)