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CHEBI:18365 - naphthalene-1,3,6,8-tetrol

Default Structure
ChEBI IDCHEBI:18365
ChEBI Namenaphthalene-1,3,6,8-tetrol
Stars
DefinitionA naphthalenetetrol that is naphthalene substituted by hydroxy groups at positions 1, 3, 6 and 8.
Secondary ChEBI IDsCHEBI:515, CHEBI:11160, CHEBI:18905
Last Modified19 May 2022
DownloadsMolfile
FormulaC10H8O4
Net Charge0
Average Mass192.170
Monoisotopic Mass192.04226
SMILESOc1cc(O)c2c(O)cc(O)cc2c1
InChIInChI=1S/C10H8O4/c11-6-1-5-2-7(12)4-9(14)10(5)8(13)3-6/h1-4,11-14H
InChIKeyBCMKHWMDTMUUSI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
naphthalene-1,3,6,8-tetrol (CHEBI:18365) is a naphthalenetetrol (CHEBI:26925)
IUPAC Name 
naphthalene-1,3,6,8-tetrol
Synonyms  Source
1,3,6,8-NaphthalenetetrolKEGG COMPOUND
1,3,6,8-TetrahydroxynaphthaleneKEGG COMPOUND
UniProt Name  Source
naphthalene-1,3,6,8-tetrolUniProt
Manual XrefsDatabases
C00000548KNApSAcK
C04033KEGG COMPOUND
Registry NumbersSources
CAS:18512-30-6KEGG COMPOUND