CHEBI:18393 - naphthalene-1,3,8-triol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Supplier Information
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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
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Last Modified
31 July 2015