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CHEBI:202437 - (5R,6R)-3-ethyl-1,5,6-trihydroxy-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione

ChEBI IDCHEBI:202437
ChEBI Name(5R,6R)-3-ethyl-1,5,6-trihydroxy-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H18O6
Net Charge0
Average Mass366.369
Monoisotopic Mass366.11034
SMILESCCc1cc(O)c2c(c1)[C@@H](O)[C@H](O)C1=C2C(=O)c2cccc(OC)c2C1=O
InChIInChI=1S/C21H18O6/c1-3-9-7-11-14(12(22)8-9)16-17(21(26)19(11)24)20(25)15-10(18(16)23)5-4-6-13(15)27-2/h4-8,19,21-22,24,26H,3H2,1-2H3/t19-,21-/m1/s1
InChIKeyREHQZAPLPBWRNN-TZIWHRDSSA-N
Species of MetaboliteComponentSourceComments
Saccharopolyspora (ncbitaxon:1835) - PubMed (19198631)
ChEBI Ontology
Outgoing Relation(s)
(5R,6R)-3-ethyl-1,5,6-trihydroxy-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione (CHEBI:202437) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
(5R,6R)-3-ethyl-1,5,6-trihydroxy-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione
Manual XrefsDatabases
27023730ChemSpider