CHEBI:203336 - Scytalol A

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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 Scytalol A
ChEBI ID CHEBI:203336
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C15H18O6
Net Charge 0
Average Mass 294.303
Monoisotopic Mass 294.11034
InChI InChI=1S/C15H18O6/c1-15(19)5-9-10(6-21-15)14(18)12-8(13(9)17)3-7(20-2)4-11(12)16/h3-4,9-10,13,16-17,19H,5-6H2,1-2H3/t9?,10?,13-,15-/m0/s1
InChIKey GGAUEUZYPJSVMZ-NDQGGDCISA-N
SMILES O=C1C2=C(O)C=C(OC)C=C2[C@H](O)C3C1CO[C@@](C3)(O)C
Metabolite of Species Details
Scytalidium (NCBI:txid5538) See: PubMed
ChEBI Ontology
Outgoing Scytalol A (CHEBI:203336) is a organic heterotricyclic compound (CHEBI:26979)
Scytalol A (CHEBI:203336) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,5R)-3,5,9-trihydroxy-7-methoxy-3-methyl-4,4a,5,10a-tetrahydro-1H-benzo[g]isochromen-10-one
Manual Xref Database
78436995 ChemSpider
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