Feedback

PC(24:1/20:4)

Properties

Image

Occurences in reactions

MNX_ID

MNXM70414

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

formula

C₅₂H₉₄NO₈P

charge

mass

891.67171

reference

chebi:176752

InChIKey

RSBNPXUFQKNTQS-YNCXEUGZSA-N

InChI

InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23-24,26-27,29,33,35,50H,6-14,16,18-20,22,25,28,30-32,34,36-49H2,1-5H3/b17-15-,23-21-,26-24-,29-27-,35-33-/t50-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)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:176752 chebi:176752	PC(24:1/20:4) [(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-docos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
lipidmaps:LMGP01012033 lipidmapsM:LMGP01012033	PC(22:1(11Z)/22:4(7Z,10Z,13Z,16Z)) 1-(11Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine PC 44:5 PC(22:1_22:4) PC(44:5)