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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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The Swiss Initiative in Systems Biology

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1,3-didodecanoyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycerol

Properties
MNX_ID	MNXM178758
formula	C₄₇H₈₂O₆
charge	0
mass	743.15038
reference	slm:000127644

Image of MNXM178758

InChIKey	ISRQWKQLPBTDFQ-LUJHFHPPSA-N
InChI	InChI=1S/C47H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-18-15-12-9-6-3/h7,10,16,19,21-22,24-25,44H,4-6,8-9,11-15,17-18,20,23,26-43H2,1-3H3/b10-7-,19-16-,22-21-,25-24-
SMILES	CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	0
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources
Identifier	Description
slm:000127644	1,3-didodecanoyl-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycerol TG(12:0/20:4(8Z,11Z,14Z,17Z)/12:0) Triacylglycerol (12:0/20:4(8Z,11Z,14Z,17Z)/12:0)