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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-di-(9Z,12Z-hexadecadienoyl)-2-(11Z-eicosenoyl)-sn-glycerol

Properties
MNX_ID	MNXM178537
formula	C₅₅H₉₆O₆
charge	0
mass	853.34714
reference	slm:000155580

Image of MNXM178537

InChIKey	BYSMVKQUJOXBDY-QYWLUQTRSA-N
InChI	InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h11-12,14-15,20-21,23-26,52H,4-10,13,16-19,22,27-51H2,1-3H3/b14-11-,15-12-,23-20-,24-21-,26-25-
SMILES	CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COC(=O)CCCCCCC\C=C/C\C=C/CCC

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:000155580	1,3-di-(9Z,12Z-hexadecadienoyl)-2-(11Z-eicosenoyl)-sn-glycerol TG(16:2(9Z,12Z)/20:1(11Z)/16:2(9Z,12Z)) Triacylglycerol (16:2(9Z,12Z)/20:1(11Z)/16:2(9Z,12Z))