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CHEBI:226385 - (R)-7-acetyl-3,6-dihydroxy-8-propyl-3,4-dihydronaphthalen-1(2H)-one

ChEBI IDCHEBI:226385
ChEBI Name(R)-7-acetyl-3,6-dihydroxy-8-propyl-3,4-dihydronaphthalen-1(2H)-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18O4
Net Charge0
Average Mass262.305
Monoisotopic Mass262.12051
SMILESCCCc1c(C(C)=O)c(O)cc2c1C(=O)C[C@H](O)C2
InChIInChI=1S/C15H18O4/c1-3-4-11-14(8(2)16)12(18)6-9-5-10(17)7-13(19)15(9)11/h6,10,17-18H,3-5,7H2,1-2H3/t10-/m1/s1
InChIKeyFLQVPVSSUNFPNL-SNVBAGLBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces violaceoruber (ncbitaxon:1935) - PubMed (28698676)
ChEBI Ontology
Outgoing Relation(s)
(R)-7-acetyl-3,6-dihydroxy-8-propyl-3,4-dihydronaphthalen-1(2H)-one (CHEBI:226385) is a tetralins (CHEBI:36786)
IUPAC Name 
(3R)-7-acetyl-3,6-dihydroxy-8-propyl-3,4-dihydro-2H-naphthalen-1-one
Manual XrefsDatabases
78438823ChemSpider