MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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(2R)-octane-1,2-diol
Properties
Image
Occurences in reactions
MNX_ID
MNXM30840
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
8
H
18
O
2
charge
0
mass
146.13068
reference
chebi:37874
InChIKey
AEIJTFQOBWATKX-MRVPVSSYSA-N
InChI
InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m1/s1
SMILES
CCCCCC[C@@H](O)CO
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
CHEBI:37874
chebi:37874
(2R)-octane-1,2-diol
lipidmaps:LMFA05000548
lipidmapsM:LMFA05000548
(2R)-octane-1,2-diol
(2R)-octane-1,2-diol
FOH 8:0
O