Feedback

1-O-(1Z-eicosenyl)-2-tridecanoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71137

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

formula

C₄₁H₈₂NO₇P

charge

mass

731.58289

reference

slm:000048767

InChIKey

KHRZGFWBSJFUSB-DZGZMTAISA-N

InChI

InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-17-15-13-11-9-7-2/h33,36,40H,6-32,34-35,37-39H2,1-5H3/b36-33-/t40-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000048767 slm:000048767	1-O-(1Z-eicosenyl)-2-tridecanoyl-sn-glycero-3-phosphocholine 1-(1Z-eicosenyl)-2-tridecanoyl-sn-glycero-3-phosphocholine PC(P-20:0/13:0) Phosphatidylcholine (P-20:0/13:0)
lipidmaps:LMGP01030075 lipidmapsM:LMGP01030075	PC(P-20:0/13:0) 1-(1Z-eicosenyl)-2-tridecanoyl-glycero-3-phosphocholine PC O-33:1 PC(P-20:0/13:0) PC(P-33:0)