MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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(1R,2R)-1,2-dihydrobenzene-1,2-diol

	Properties	Image
MNX_ID	MNXM4901
reference	chebi:10702
formula	C₆H₈O₂
global charge	0
mol weight	112.128
InChIKey	YDRSQRPHLBEPTP-PHDIDXHHSA-N
InChI	InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6-/m1/s1
SMILES	O[C@@H]1C=CC=C[C@H]1O

MNX internals

InChI (mnx)	InChI=1/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6-/m1/s1
SMILES (mnx)	[CH:1]1=[CH:3][C@@H:5]([OH:7])[C@H:6]([OH:8])[CH:4]=[CH:2]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:10702 chebi:10702 YDRSQRPHLBEPTP-PHDIDXHHSA-N	(1R,2R)-1,2-dihydrobenzene-1,2-diol (1R,2R)-cyclohexa-3,5-diene-1,2-diol trans-1,2-Dihydrobenzene-1,2-diol
metacyc.compound:CPD-289 metacycM:CPD-289 YDRSQRPHLBEPTP-PHDIDXHHSA-N	(1R,2R)-cyclohexa-3,5-diene-1,2-diol trans-1,2-dihydrobenzene-1,2-diol
sabiork.compound:7163 sabiorkM:7163 kegg.compound:C04221 keggC:C04221 vmhM:t12dhb12d vmhmetabolite:t12dhb12d YDRSQRPHLBEPTP-PHDIDXHHSA-N	trans-1,2-Dihydrobenzene-1,2-diol
hmdb:HMDB0001164 YDRSQRPHLBEPTP-PHDIDXHHSA-N	trans-1,2-Dihydrobenzene-1,2-diol (1R,2R)-1,2-Dihydrobenzene-1,2-diol (1R,2R)-cyclohexa-3,5-diene-1,2-diol Arene diol Racemic mixture OF (+)- and (-)-1,2-dihydroxy-1,2-dihydrobenzene Rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol arene diol cis-3,5-Cyclohexadiene-1,2-diol solution trans-(+-)-3,5-Cyclohexadiene-1,2-diol trans-3,5-Cyclohexadiene-1,2-diol
seed.compound:cpd02594 seedM:cpd02594 YDRSQRPHLBEPTP-PHDIDXHHSA-N	trans-1,2-Dihydrobenzene-1,2-diol (1R,2R)-cyclohexa-3,5-diene-1,2-diol trans-1,2-dihydrobenzene-1,2-diol
CHEBI:16740 chebi:16740	trans-1,2-dihydrobenzene-1,2-diol rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol trans-cyclohexa-3,5-diene-1,2-diol
hmdb:HMDB01164 chebi:27037 keggC:M_C04221 seedM:M_cpd02594 vmhM:M_t12dhb12d	secondary/obsolete/fantasy identifier