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CHEBI:18393 - naphthalene-1,3,8-triol
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ChEBI Name
naphthalene-1,3,8-triol
ChEBI ID
CHEBI:18393
Definition
A naphthalenetriol that is naphthalene substituted by hydroxy groups at positions 1, 3 and 8.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:18907, CHEBI:11161, CHEBI:517
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Formula
C10H8O3
Net Charge
0
Average Mass
176.16872
Monoisotopic Mass
176.04734
InChI
InChI=1S/C10H8O3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h1-5,11-13H
InChIKey
USWUTUCXLQBQCG-UHFFFAOYSA-N
SMILES
Oc1cc(O)c2c(O)cccc2c1
ChEBI Ontology
Outgoing
naphthalene-1,3,8-triol (
CHEBI:18393
)
is a
naphthalenetriol (
CHEBI:27118
)
IUPAC Name
naphthalene-1,3,8-triol
Synonyms
Sources
1,3,8-Naphthalenertriol
KEGG COMPOUND
1,3,8-Trihydroxynaphthalene
KEGG COMPOUND
1,3,8-trihydroxynaphthalene
UniProt
Manual Xref
Database
C01173
KEGG COMPOUND
View more database links
Last Modified
31 July 2015