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CHEBI:206566 - Auracin Q

ChEBI IDCHEBI:206566
ChEBI NameAuracin Q
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H31NO
Net Charge0
Average Mass361.529
Monoisotopic Mass361.24056
SMILESCC(C)=CCC/C(C)=C/C=C/C(C)=C/Cc1c(C)nc2ccccc2c1=O
InChIInChI=1S/C25H31NO/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)26-24-15-7-6-14-23(24)25(22)27/h6-7,9-10,12-16H,8,11,17H2,1-5H3,(H,26,27)/b13-9+,19-12+,20-16+
InChIKeyKLUHZQUKMRCQJA-FXCPWZNDSA-N
Species of MetaboliteComponentSourceComments
Rhodococcus (ncbitaxon:1827) - PubMed (20606696)
ChEBI Ontology
Outgoing Relation(s)
Auracin Q (CHEBI:206566) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-methyl-3-[(2E,4E,6E)-3,7,11-trimethyldodeca-2,4,6,10-tetraenyl]-1H-quinolin-4-one
Manual XrefsDatabases
28288017ChemSpider