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DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

Properties

Image

Occurences in reactions

MNX_ID

MNXM104378

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

formula

C₃₆H₆₀O₅

charge

mass

572.44408

reference

chebi:168772

InChIKey

BBHULGPKYCCBME-AXCVOLLUSA-N

InChI

InChI=1S/C36H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,34,37H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-/t34-/m0/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168772 chebi:168772	DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2] [(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
SLM:000118583 slm:000118583	1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) Diacylglycerol (13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
lipidmaps:LMGL02010369 lipidmapsM:LMGL02010369	DG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2] 1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol DG 33:5 DG(13:0_20:5) DG(33:5)