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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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compound 0159843
Properties
Image
Occurences in reactions
MNX_ID
MNXM1166131
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
54
H
94
O
12
charge
0
mass
934.67453
reference
envipathM:...2555e59fa81d
InChIKey
GFFLDYAJUSRJJP-UHFFFAOYSA-N
InChI
InChI=1S/C54H94O12/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-28-39-54(61)64-45(42-62-52(59)37-26-22-17-19-24-33-46(57)47(58)41-51-50(66-51)34-6-4-2)43-63-53(60)38-27-23-18-20-25-35-48-49(65-48)36-29-31-44(56)32-30-40-55/h8-9,11-12,45-51,55,57-58H,3-7,10,13-43H2,1-2H3
SMILES
CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC(O)C(O)CC1OC1CCCC)COC(=O)CCCCCCCC1OC1CCCC(=O)CCCO
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
envipath:...2555e59fa81d
envipathM:...2555e59fa81d
compound 0159843