Feedback

1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM104384

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

formula

C₃₈H₆₆O₅

charge

mass

602.49103

reference

slm:000119656

InChIKey

NWESYGIHIVNGRM-QLNLCOHNSA-N

InChI

InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,36,39H,3-10,12,14-15,18,21,24-35H2,1-2H3/b13-11-,17-16-,20-19-,23-22-/t36-/m0/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000119656 slm:000119656	1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol DG(13:0/22:4(7Z,10Z,13Z,16Z)/0:0) Diacylglycerol (13:0/22:4(7Z,10Z,13Z,16Z)/0:0)
lipidmaps:LMGL02010375 lipidmapsM:LMGL02010375	DG(13:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] 1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol DG 35:4 DG(13:0_22:4) DG(35:4)