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PC(O-20:0/14:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM70929

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

formula

C₄₂H₈₄NO₇P

charge

mass

745.59854

reference

chebi:170078

InChIKey

KXGWGPVSNKQXRB-XTSQRIEGSA-N

InChI

InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h13,15,41H,6-12,14,16-40H2,1-5H3/b15-13-/t41-/m1/s1

SMILES

CCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)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:170078 chebi:170078	PC(O-20:0/14:1(9Z)) [(2R)-3-icosoxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SLM:000028004 slm:000028004	1-O-eicosyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine 1-eicosyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine PC(O-20:0/14:1(9Z)) Phosphatidylcholine (O-20:0/14:1(9Z))
lipidmaps:LMGP01020219 lipidmapsM:LMGP01020219	PC(O-20:0/14:1(9Z)) 1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine PC O-34:1 PC(O-20:0/14:1) PC(O-34:1)