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

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biphenyl-3,5-diol

	Properties	Image
MNX_ID	MNXM4981
reference	chebi:52069
formula	C₁₂H₁₀O₂
global charge	0
mol weight	186.21
InChIKey	UAVUNEWOYVVSEF-UHFFFAOYSA-N
InChI	InChI=1S/C12H10O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8,13-14H
SMILES	OC1=CC(O)=CC(C2=CC=CC=C2)=C1

MNX internals

InChI (mnx)	InChI=1/C12H10O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8,13-14H
SMILES (mnx)	[CH:1]1=[CH:2][CH:4]=[C:9]([C:10]2=[CH:6][C:11]([OH:13])=[CH:8][C:12]([OH:14])=[CH:7]2)[CH:5]=[CH:3]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:52069 chebi:52069 UAVUNEWOYVVSEF-UHFFFAOYSA-N	biphenyl-3,5-diol 3,5-dihydroxybiphenyl
seed.compound:cpd20997 seedM:cpd20997 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-Dihydroxybiphenyl 3,5-Biphenyldiol 3,5-dihydroxybiphenyl 5-Phenylresorcinol
kegg.compound:C19750 keggC:C19750 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-Dihydroxybiphenyl 3,5-Biphenyldiol 5-Phenylresorcinol
sabiork.compound:29863 sabiorkM:29863 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-Dihydroxybiphenyl Biphenyl-3,4-diol
metacyc.compound:CPD-8991 metacycM:CPD-8991 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-dihydroxybiphenyl
envipath:...926ef5573af4 envipathM:...926ef5573af4 UAVUNEWOYVVSEF-UHFFFAOYSA-N	compound 0043738
keggC:M_C19750 seedM:M_cpd20997	secondary/obsolete/fantasy identifier