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PC(12:0/20:1(11Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM69077

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

formula

C₄₀H₇₈NO₈P

charge

mass

731.54651

reference

chebi:143714

InChIKey

BUFPMOFUFXIVNG-YWTUKGCKSA-N

InChI

InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1

SMILES

CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)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:143714 chebi:143714	PC(12:0/20:1(11Z)) 1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine
SLM:000012822 slm:000012822	1-dodecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine PC(12:0/20:1(11Z)) Phosphatidylcholine (12:0/20:1(11Z))
lipidmaps:LMGP01011329 lipidmapsM:LMGP01011329	PC(12:0/20:1(11Z)) 1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine PC 32:1 PC(12:0_20:1) PC(32:1)