(Q27103751)

English

biphenyl-2,2',3-triol

chemical compound

2,2',3-biphenyltriol
3-(2-hydroxyphenyl)catechol

In more languages

default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

chemical compound

0 references

2,2',3-trihydroxybiphenyl monooxygenase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

dibenzofuran 4,4a-dioxygenase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

2,2'-hydroxybiphenyl monooxygenase activity

1 reference

http://geneontology.org/external2go/rhea2go

25 May 2022

202.063±0 dalton

1 reference

language of work or name

2,2',3-trihydroxybiphenyl (English)

5 October 2016

chemical formula

C₁₂H₁₀O₃

1 reference

language of work or name

2,2',3-trihydroxybiphenyl (English)

5 October 2016

canonical SMILES

C1=CC=C(C(=C1)C2=C(C(=CC=C2)O)O)O

1 reference

language of work or name

2,2',3-trihydroxybiphenyl (English)

5 October 2016

Identifiers

InChI=1S/C12H10O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,13-15H

1 reference

language of work or name

2,2',3-trihydroxybiphenyl (English)

5 October 2016

USBNIYMZDQVDSO-UHFFFAOYSA-N

2 references

language of work or name

2,2',3-trihydroxybiphenyl (English)

5 October 2016

ChEBI release 2020-09-01

CAS Registry Number

2 references

language of work or name

biphenyl-2,2',3-triol (English)

5 October 2016

USBNIYMZDQVDSO-UHFFFAOYSA-N

CAS Common Chemistry

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=91368-55-7

1 reference

language of work or name

Biphenyltriol (English)

5 October 2016

2 references

language of work or name

2,2',3-trihydroxybiphenyl (English)

5 October 2016

matched by identifier from

USBNIYMZDQVDSO-UHFFFAOYSA-N

Reaxys registry number

2581185

1 reference

language of work or name

biphenyl-2,2',3-triol (English)

5 October 2016

mapping relation type

2 references

language of work or name

biphenyl-2,2',3-triol (English)

5 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C12H10O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,13-15H

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

USBNIYMZDQVDSO-UHFFFAOYSA-N

UniChem compound ID

1 reference

DSSTox substance ID

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

USBNIYMZDQVDSO-UHFFFAOYSA-N

DSSTOX compound identifier

0 references

UM-BBD compound ID

0 references

Sitelinks

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Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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