CHEBI:204373 - Chrysanthone C

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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 Chrysanthone C
ChEBI ID CHEBI:204373
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H18O6
Net Charge 0
Average Mass 294.303
Monoisotopic Mass 294.11034
InChI InChI=1S/C15H18O6/c1-15(19)5-7-3-8-12(14(18)9(7)6-21-15)10(16)4-11(20-2)13(8)17/h3,11,13,17-19H,4-6H2,1-2H3/t11-,13+,15?/m1/s1
InChIKey QLNCKOAYSCTIMZ-JZHZUCMVSA-N
SMILES O=C1C2=C(O)C3=C(CC(O)(C)OC3)C=C2[C@H](O)[C@@H](C1)OC
Metabolite of Species Details
Stagonosporopsis chrysanthemi (NCBI:txid1200837) See: PubMed
ChEBI Ontology
Outgoing Chrysanthone C (CHEBI:204373) is a organic heterotricyclic compound (CHEBI:26979)
Chrysanthone C (CHEBI:204373) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(6S,7R)-3,6,10-trihydroxy-7-methoxy-3-methyl-4,6,7,8-tetrahydro-1H-benzo[g]isochromen-9-one
Manual Xref Database
8076390 ChemSpider
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