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PC(22:1(13Z)/P-16:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM70446

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

formula

C₄₆H₉₀NO₇P

charge

mass

799.64549

reference

hmdb:HMDB0008586

InChIKey

FYJYHPBDOBPEFG-NYALRLSRSA-N

InChI

InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h20,22,38,41,45H,6-19,21,23-37,39-40,42-44H2,1-5H3/b22-20-,41-38-

SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
hmdb:HMDB0008586	PC(22:1(13Z)/P-16:0) 1-(13Z-Docosenoyl)-2-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine Glycerophosphocholine Glycerophosphocholine(22:1(13Z)/p-16:0) PC(22:1) PC(22:1/P-16:0) Phosphatidylcholine(22:1) Phosphatidylcholine(22:1/p-16:0) [2-({3-[(13Z)-docos-13-enoyloxy]-2-[(1Z)-hexadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium gpcho(22:1) gpcho(22:1/P-16:0) lecithin
hmdb:HMDB08586	secondary/obsolete/fantasy identifier