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CHEBI:189798 - Anigorufone

Default Structure
ChEBI IDCHEBI:189798
ChEBI NameAnigorufone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H12O2
Net Charge0
Average Mass272.303
Monoisotopic Mass272.08373
SMILESO=C1C(O)=Cc2cccc3ccc(-c4ccccc4)c1c23
InChIInChI=1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H
InChIKeyACJJXELQAJQSLK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Sarcophaga peregrina (ncbitaxon:7386) Whole Organism (NCIT:C13413) MetaboLights (MTBLS4102)
ChEBI Ontology
Outgoing Relation(s)
Anigorufone (CHEBI:189798) is a benzenes (CHEBI:22712)
Anigorufone (CHEBI:189798) is a naphthalenes (CHEBI:25477)
Anigorufone (CHEBI:189798) is a ring assembly (CHEBI:36820)
IUPAC Name 
2-hydroxy-9-phenylphenalen-1-one
Manual XrefsDatabases
552245ChemSpider
HMDB0033935HMDB