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PC(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM71166

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

formula

C₅₀H₈₈NO₇P

charge

mass

845.62984

reference

chebi:169862

InChIKey

PBCGCYPCACHPOW-DLKGOUNDSA-N

InChI

InChI=1S/C50H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26-27,31,33,37,39,42,45,49H,6-7,9,11-13,15,17-19,21,23-25,28-30,32,34-36,38,40-41,43-44,46-48H2,1-5H3/b10-8-,16-14-,22-20-,27-26-,33-31-,39-37-,45-42-/t49-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=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:169862 chebi:169862	PC(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[(Z)-icos-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SLM:000048722 slm:000048722	1-O-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine PC(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Phosphatidylcholine (P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
lipidmaps:LMGP01030104 lipidmapsM:LMGP01030104	PC(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine PC O-42:7 PC(P-20:0/22:6) PC(P-42:6)