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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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2,3-dimethoxyphenol
Properties
Image
MNX_ID
MNXM165597
reference
chebi:193967
formula
C
8
H
10
O
3
global charge
0
mol weight
154.165
InChIKey
QSZCGGBDNYTQHH-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3
SMILES
COC1=C(OC)C(O)=CC=C1
MNX internals
InChI (mnx)
InChI=1/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3
SMILES (mnx)
[CH3:1][O:10][C:7]1=[CH:5][CH:3]=[CH:4][C:6]([OH:9])=[C:8]1[O:11][CH3:2]
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
CHEBI:193967
chebi:193967
QSZCGGBDNYTQHH-UHFFFAOYSA-N
2,3-dimethoxyphenol
sabiork.compound:21123
sabiorkM:21123
QSZCGGBDNYTQHH-UHFFFAOYSA-N
2,3-Dimethoxyphenol