PC(22:4(7Z,10Z,13Z,16Z)/15:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM70498

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

formula

C₄₅H₈₀NO₈P

charge

mass

794.092401

reference

lipidmapsM:LMGP01012071

InChIKey

IBVGXYFMXJFTRA-QGWAXJLVSA-N

InChI

InChI=1S/C45H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h14-17,20-21,23-24,26,28,43H,6-13,18-19,22,25,27,29-42H2,1-5H3/b16-14-,17-15-,21-20-,24-23-,28-26-/t43-/m1/s1

SMILES

CCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMGP01012071 lipidmapsM:LMGP01012071	PC(22:4(7Z,10Z,13Z,16Z)/15:1(9Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine PC(15:1_22:4) PC(37:5)