Feedback

PC(5:0/5:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM70739

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

formula

C₁₈H₃₆NO₈P

charge

mass

425.21785

reference

InChIKey

YCBVRDMSFWAKDH-MRXNPFEDSA-N

InChI

InChI=1S/C18H36NO8P/c1-6-8-10-17(20)24-14-16(27-18(21)11-9-7-2)15-26-28(22,23)25-13-12-19(3,4)5/h16H,6-15H2,1-5H3/t16-/m1/s1

SMILES

CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168873 chebi:168873	PC(5:0/5:0) [(2R)-2,3-di(pentanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
lipidmaps:LMGP01011225 lipidmapsM:LMGP01011225	PC(5:0/5:0) 1,2-Divaleryl-sn-glycero-3-phosphocholine 1,2-divaleryl-sn-glycero-3-phosphocholine Divaleroylphosphatidylcholine PC 10:0 PC(10:0) PC(5:0/5:0)