| more general categories |
information about this item |
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| 08. Chemical Category |
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08. Chemical Category |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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(2,6-dihydroxyphenyl)acetic acid [CHEBI:952] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:952] |
| ChEBI Compound Description: |
A dihydroxyphenylacetic acid having the two hydroxy substituents located at the 2- and 6-positions. |
| ChEBI Compound Identification Number: |
952 |
| ChEBI InChI Value: |
InChI=1S/C8H8O4/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12) |
| ChEBI InChIKey Value: |
CROCAQYJJNCZQH-UHFFFAOYSA-N |
| ChEBI Compound Name: |
(2,6-dihydroxyphenyl)acetic acid |
| ChEBI SMILES Value: |
OC(=O)Cc1c(O)cccc1O |
| ChEBI Substance ID: |
8146429 |
| ChEBI URL: |
ChEBI:952 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
CROCAQYJJNCZQH_UHFFFAOYSA_N_000_000000 |
| PubChem Compound ID: |
440944 |
