3',4'-dihydroxyacetophenone (Q222992)

3',4'-Dihydroxyacetophenone (English)

20 September 2016

chemical formula

C₈H₈O₃

1 reference

3',4'-Dihydroxyacetophenone (English)

20 November 2016

canonical SMILES

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

1 reference

3',4'-Dihydroxyacetophenone (English)

20 November 2016

found in taxon

Ophiocordyceps sinensis

2 references

Anti-inflammatory principles from Cordyceps sinensis

Anti-inflammatory principles from Cordyceps sinensis

Abies spectabilis

1 reference

Systematic phytochemical investigation of Abies spectabilis.

Colletotrichum gloeosporioides

1 reference

Synthesis and free radical scavenging activity of a novel metabolite from the fungus Colletotrichum gloeosporioides

Vincetoxicum atratum

1 reference

Bioactive constituents of the roots of Cynanchum atratum

Picea glauca

1 reference

Comparison of phenolic compounds from galls and shoots of Picea glauca

Picea obovata

1 reference

Acetophenone glycosides from the needles of Picea obovata

subject has role

antiarrhythmic agent

1 reference

Medical Subject Headings

platelet aggregation inhibitors

15 March 2018

1 reference

Medical Subject Headings

InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3

15 March 2018

Identifiers

InChI

1 reference

3',4'-Dihydroxyacetophenone (English)

20 November 2016

2 references

3',4'-Dihydroxyacetophenone (English)

20 November 2016

ChEBI release 2020-09-01

CAS Registry Number

1197-09-7

2 references

Global Substance Registration System

UNII

07OQ35LVBK

https://commonchemistry.cas.org/detail?cas_rn=1197-09-7

3',4'-dihydroxyacetophenone (English)

20 November 2016

7 April 2021

1 reference

3,4-Dihydroxyacetophenone (English)

20 November 2016

2 references

3',4'-Dihydroxyacetophenone (English)

20 November 2016

ChEBI ID

19868

mapping relation type

2 references

CHEMBL243161 (English)

20 November 2016

International Chemical Identifier

InChI

InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3

69446

mapping relation type

exact match

1 reference

International Chemical Identifier

InChI

InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3

1 reference

CHEMBL243161 (English)

20 November 2016

2 references

inferred from InChIKey

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

1 reference

2 references

DSSTOX compound identifier

0 references

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.196.190

27 December 2018

ECHA Substance Infocard ID

1-(3,4-dihydroxyphenyl)ethan-1-one (English)

quotation

CAS no.: 1197-09-7 (English)

100.196.190

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.196.190

27 December 2018

1-(3,4-dihydroxyphenyl)ethan-1-one (English)

quotation

CAS no.: 1197-09-7 (English)

1 reference

Medical Subject Headings

Human Metabolome Database ID

14 March 2018

HMDB0029661

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00002693

2 references

based on heuristic

inferred from InChIKey

UNII

07OQ35LVBK

2 references

Global Substance Registration System

UNII

07OQ35LVBK

3',4'-dihydroxyacetophenone (English)

20 November 2016

Google Knowledge Graph ID

Probes And Drugs ID

PD065356

0 references

0 references

1 reference

inferred by common MeSH mappings on source and on Wikidata

UMLS 2023