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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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1-(9Z-octadecenoyl)-2-(6Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol
Properties
Image
Occurences in reactions
MNX_ID
MNXM333682
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
58
H
108
O
6
charge
0
mass
900.81459
reference
slm:000185260
InChIKey
JUFZTWSBTIFOKU-RECORJBQSA-N
InChI
InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h26,29,37,40,55H,4-25,27-28,30-36,38-39,41-54H2,1-3H3/b29-26-,40-37-/t55-/m1/s1
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCC/C=C\CCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
SLM:000185260
slm:000185260
1-(9Z-octadecenoyl)-2-(6Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol
TG(18:1(9Z)/18:1(6Z)/19:0)
Triacylglycerol (18:1(9Z)/18:1(6Z)/19:0)