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

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cis-1,2-dihydrobenzene-1,2-diol

	Properties	Image
MNX_ID	MNXM1731
reference	chebi:16190
formula	C₆H₈O₂
global charge	0
mol weight	112.128
InChIKey	YDRSQRPHLBEPTP-OLQVQODUSA-N
InChI	InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6+
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+
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)	2
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16190 chebi:16190 YDRSQRPHLBEPTP-OLQVQODUSA-N	cis-1,2-dihydrobenzene-1,2-diol cis-1,2-Dihydrobenzene-1,2-diol cis-Benzeneglycol cis-Cyclohexa-3,5-diene-1,2-diol cis-cyclohexa-3,5-diene-1,2-diol rel-(1R,2S)-cyclohexa-3,5-diene-1,2-diol
metacyc.compound:CPD-288 metacycM:CPD-288 YDRSQRPHLBEPTP-OLQVQODUSA-N	(1R,2S)-cyclohexa-3,5-diene-1,2-diol cis-1,2-dihydrobenzene-1,2-diol cis-benzene glycol cis-cyclohexa-3,5-diene-1,2-diol ciscis-dihydrocatechol
kegg.compound:C04091 keggC:C04091 YDRSQRPHLBEPTP-OLQVQODUSA-N	cis-1,2-Dihydrobenzene-1,2-diol cis-Benzeneglycol cis-Cyclohexa-3,5-diene-1,2-diol
seed.compound:cpd02529 seedM:cpd02529 YDRSQRPHLBEPTP-OLQVQODUSA-N	cis-Benzeneglycol (1R,2S)-cyclohexa-3,5-diene-1,2-diol cis-1,2-Dihydrobenzene-1,2-diol cis-1,2-dihydrobenzene-1,2-diol cis-Cyclohexa-3,5-diene-1,2-diol cis-benzene glycol cis-cyclohexa-3,5-diene-1,2-diol
envipath:...36ee615b963f envipathM:...36ee615b963f YDRSQRPHLBEPTP-OLQVQODUSA-N	cis-Dihydrobenzenediol
chebi:10457 chebi:12788 chebi:12799 chebi:23264 keggC:M_C04091 seedM:M_cpd02529	secondary/obsolete/fantasy identifier