Feedback

PC(9:0/9:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM70764

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

formula

C₂₆H₅₂NO₈P

charge

mass

537.34305

reference

InChIKey

CKGVBFQDYSPMSY-XMMPIXPASA-N

InChI

InChI=1S/C26H52NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1

SMILES

CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMGP01011270 lipidmapsM:LMGP01011270	PC(9:0/9:0) 1,2-Dinonanoyl-sn-glycerol-3-phosphorylcholine 1,2-dinonanoyl-sn-glycero-3-phosphocholine 3-sn-Dinonanoyllecithin PC 18:0 PC(18:0) PC(9:0/9:0)