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CHEBI:213820 - Auracin R

ChEBI IDCHEBI:213820
ChEBI NameAuracin R
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H31NO2
Net Charge0
Average Mass377.528
Monoisotopic Mass377.23548
SMILESCC(C)=CCC/C(C)=C/C=C/C(C)=C/Cc1c(C)n(O)c2ccccc2c1=O
InChIInChI=1S/C25H31NO2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)26(28)24-15-7-6-14-23(24)25(22)27/h6-7,9-10,12-16,28H,8,11,17H2,1-5H3/b13-9+,19-12+,20-16+
InChIKeyLXSZHPRNQHLUID-FXCPWZNDSA-N
Species of MetaboliteComponentSourceComments
Rhodococcus (ncbitaxon:1827) - PubMed (20606696)
ChEBI Ontology
Outgoing Relation(s)
Auracin R (CHEBI:213820) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
1-hydroxy-2-methyl-3-[(2E,4E,6E)-3,7,11-trimethyldodeca-2,4,6,10-tetraenyl]quinolin-4-one
Manual XrefsDatabases
78435659ChemSpider