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

ChEBI IDCHEBI:18393
ChEBI Namenaphthalene-1,3,8-triol
Stars
DefinitionA naphthalenetriol that is naphthalene substituted by hydroxy groups at positions 1, 3 and 8.
Secondary ChEBI IDsCHEBI:517, CHEBI:11161, CHEBI:18907
Last Modified31 July 2015
DownloadsMolfile
FormulaC10H8O3
Net Charge0
Average Mass176.171
Monoisotopic Mass176.04734
SMILESOc1cc(O)c2c(O)cccc2c1
InChIInChI=1S/C10H8O3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h1-5,11-13H
InChIKeyUSWUTUCXLQBQCG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
naphthalene-1,3,8-triol (CHEBI:18393) is a naphthalenetriol (CHEBI:27118)
IUPAC Name 
naphthalene-1,3,8-triol
Synonyms  Source
1,3,8-NaphthalenertriolKEGG COMPOUND
1,3,8-TrihydroxynaphthaleneKEGG COMPOUND
UniProt Name  Source
1,3,8-trihydroxynaphthaleneUniProt
Manual XrefsDatabases
C01173KEGG COMPOUND
C01173KEGG COMPOUND