CHEBI:204717 - Fusaquinon B

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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 Fusaquinon B
ChEBI ID CHEBI:204717
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H20O8
Net Charge 0
Average Mass 340.328
Monoisotopic Mass 340.11582
InChI InChI=1S/C16H20O8/c1-16(23)4-5-8(14(21)15(16)22)13(20)9-6(17)3-7(24-2)12(19)10(9)11(5)18/h3,5,8,11,14-15,17-19,21-23H,4H2,1-2H3/t5-,8-,11+,14-,15+,16-/m1/s1
InChIKey BECCUNGYVJUQCO-IBUKTHIMSA-N
SMILES O=C1C2=C(O)C=C(OC)C(=C2[C@@H](O)[C@H]3[C@H]1[C@@H](O)[C@H](O)[C@@](O)(C)C3)O
Metabolite of Species Details
Fusarium (NCBI:txid5506) See: PubMed
ChEBI Ontology
Outgoing Fusaquinon B (CHEBI:204717) is a anthracenes (CHEBI:46955)
IUPAC Name
(1R,2S,3R,4aR,9aS,10S)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one
Manual Xref Database
27024139 ChemSpider
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