CHEBI:204149 - Chrysoqueen

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Chrysoqueen
ChEBI ID CHEBI:204149
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H18O10
Net Charge 0
Average Mass 382.321
Monoisotopic Mass 382.09000
InChI InChI=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
InChIKey HAECORBRWKQWGT-MDOOKUCQSA-N
SMILES O=C1C2=C(O)C=C(OC)C=C2C(O)C3(C1(O)[C@H]4OC(=O)O[C@@H]4[C@@](C3)(O)C)O
Metabolite of Species Details
Chrysosporium queenslandicum (NCBI:txid264361) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
9307836 ChemSpider
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