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2,5-dihydroxycinnamic acid methyl ester (Q27157467)

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chemical compound

methyl 2,5-dihydroxycinnamate
methyl 3-(2',5'dihydroxyphenyl)acrylate
methyl grevillate

Language	Label	Description	Also known as
English	2,5-dihydroxycinnamic acid methyl ester	chemical compound	methyl 2,5-dihydroxycinnamate methyl 3-(2',5'dihydroxyphenyl)acrylate methyl grevillate

Statements

type of chemical entity

0 references

3-(2,5-Dihydroxyphenyl)-2-propenoic acid methyl ester

1 reference

based on heuristic

inferred from InChIKey

194.057909±0 dalton

1 reference

language of work or name

erbstatin analog (English)

9 October 2016

chemical formula

C₁₀H₁₀O₄

1 reference

language of work or name

erbstatin analog (English)

9 October 2016

canonical SMILES

COC(=O)C=CC1=C(C=CC(=C1)O)O

1 reference

language of work or name

erbstatin analog (English)

9 October 2016

isomeric SMILES

COC(=O)/C=C/C1=C(C=CC(=C1)O)O

1 reference

language of work or name

erbstatin analog (English)

9 October 2016

Azadirachta indica

1 reference

Diterpenoids from the stem bark of Azadirachta indica

Murraya paniculata

1 reference

Cinnamates and coumarins from the leaves of Murraya paniculata

Identifiers

InChI=1S/C10H10O4/c1-14-10(13)5-2-7-6-8(11)3-4-9(7)12/h2-6,11-12H,1H3/b5-2+

1 reference

language of work or name

erbstatin analog (English)

9 October 2016

BQCNSTFWSKOWMA-GORDUTHDSA-N

2 references

language of work or name

erbstatin analog (English)

9 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

Methyl (2E)-3-(2,5-dihydroxyphenyl)acrylate (English)

9 October 2016

2 references

language of work or name

erbstatin analog (English)

9 October 2016

matched by identifier from

BQCNSTFWSKOWMA-GORDUTHDSA-N

Reaxys registry number

6968758

1 reference

language of work or name

2,5-dihydroxycinnamic acid methyl ester (English)

9 October 2016

mapping relation type

2 references

language of work or name

2,5-dihydroxycinnamic acid methyl ester (English)

9 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C10H10O4/c1-14-10(13)5-2-7-6-8(11)3-4-9(7)12/h2-6,11-12H,1H3/b5-2+

1 reference

language of work or name

CHEMBL17329 (English)

9 October 2016

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

BQCNSTFWSKOWMA-GORDUTHDSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

BQCNSTFWSKOWMA-GORDUTHDSA-N

UniChem compound ID

1 reference

1 reference

matched by identifier from

BQCNSTFWSKOWMA-GORDUTHDSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

BQCNSTFWSKOWMA-GORDUTHDSA-N

1 reference

matched by identifier from

BQCNSTFWSKOWMA-GORDUTHDSA-N

Probes And Drugs ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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