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CHEBI:204149 - Chrysoqueen

ChEBI IDCHEBI:204149
ChEBI NameChrysoqueen
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H18O10
Net Charge0
Average Mass382.321
Monoisotopic Mass382.09000
SMILESCOc1cc(O)c2c(c1)C(O)C1(O)C[C@@](C)(O)[C@H]3OC(=O)O[C@@H]3C1(O)C2=O
InChIInChI=1S/C17H18O10/c1-15(22)5-16(23)10(19)7-3-6(25-2)4-8(18)9(7)11(20)17(16,24)13-12(15)26-14(21)27-13/h3-4,10,12-13,18-19,22-24H,5H2,1-2H3/t10?,12-,13-,15+,16?,17?/m0/s1
InChIKeyHAECORBRWKQWGT-MDOOKUCQSA-N
Species of MetaboliteComponentSourceComments
Chrysosporium queenslandicum (ncbitaxon:264361) - PubMed (12523825)
ChEBI Ontology
Outgoing Relation(s)
Chrysoqueen (CHEBI:204149) is a tetralins (CHEBI:36786)
IUPAC Name 
(3aS,4R,11bS)-4,5a,6,10,11a-pentahydroxy-8-methoxy-4-methyl-3a,5,6,11b-tetrahydroanthra[1,2-d][1,3]dioxole-2,11-dione
Manual XrefsDatabases
9307836ChemSpider