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1-butanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM344035

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

formula

C₃₄H₅₈NO₈P

charge

mass

639.39

reference

slm:000012620

InChIKey

RTLSFCIGAQVYNA-MBBUGYCCSA-N

InChI

InChI=1S/C34H58NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-34(37)43-32(30-40-33(36)26-7-2)31-42-44(38,39)41-29-28-35(3,4)5/h8-9,11-12,14-15,17-18,20-21,32H,6-7,10,13,16,19,22-31H2,1-5H3/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000012620 slm:000012620	1-butanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine PC(4:0/22:5(7Z,10Z,13Z,16Z,19Z)) Phosphatidylcholine (4:0/22:5(7Z,10Z,13Z,16Z,19Z))