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

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biphenyl-2,3-diol

	Properties	Image
MNX_ID	MNXM1143
reference	chebi:16205
formula	C₁₂H₁₀O₂
global charge	0
mol weight	186.21
InChIKey	YKOQAAJBYBTSBS-UHFFFAOYSA-N
InChI	InChI=1S/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H
SMILES	OC1=CC=CC(C2=CC=CC=C2)=C1O

MNX internals

InChI (mnx)	InChI=1/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H
SMILES (mnx)	[CH:1]1=[CH:2][CH:5]=[C:9]([C:10]2=[C:12]([OH:14])[C:11]([OH:13])=[CH:8][CH:4]=[CH:7]2)[CH:6]=[CH:3]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	7
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16205 chebi:16205 YKOQAAJBYBTSBS-UHFFFAOYSA-N	biphenyl-2,3-diol (1,1'-biphenyl)-2,3-diol 2,3-Dihydroxybiphenyl 2,3-biphenyldiol 3-Phenylcatechol BIPHENYL-2,3-DIOL Biphenyl-2,3-diol [1,1'-biphenyl]-2,3-diol
envipath:...3037be452090 envipathM:...3037be452090 YKOQAAJBYBTSBS-UHFFFAOYSA-N	2,3-Dihydroxybiphenyl
seed.compound:cpd01661 seedM:cpd01661 YKOQAAJBYBTSBS-UHFFFAOYSA-N	3-Phenylcatechol 2, 3-dihydroxybiphenyl 2,3-Dihydroxybiphenyl 2,3-biphenyldiol 2,3-dihydroxybiphenyl 3-phenylpyrocatechol Biphenyl-2,3-diol biphenyl-2, 3-diol biphenyl-2,3-diol
vmhM:bphe23diol vmhmetabolite:bphe23diol YKOQAAJBYBTSBS-UHFFFAOYSA-N	Biphenyl-2,3-diol
sabiork.compound:6248 sabiorkM:6248 kegg.compound:C02526 keggC:C02526 YKOQAAJBYBTSBS-UHFFFAOYSA-N	Biphenyl-2,3-diol 2,3-Dihydroxybiphenyl 3-Phenylcatechol
metacyc.compound:BIPHENYL-23-DIOL metacycM:BIPHENYL-23-DIOL YKOQAAJBYBTSBS-UHFFFAOYSA-N	biphenyl-2,3-diol 2,3-biphenyldiol 2,3-dihydroxybiphenyl 3-phenylpyrocatechol
envipath:...821db6e88cf8 envipathM:...821db6e88cf8 YKOQAAJBYBTSBS-UHFFFAOYSA-N	compound 0043740
chebi:11428 chebi:13910 chebi:19321 chebi:3114 chebi:41216 keggC:M_C02526 seedM:M_cpd01661 vmhM:M_bphe23diol	secondary/obsolete/fantasy identifier