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CHEBI:203032 - Fusaranthraquinone

ChEBI IDCHEBI:203032
ChEBI NameFusaranthraquinone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H20O7
Net Charge0
Average Mass324.329
Monoisotopic Mass324.12090
SMILESCOc1cc(O)c2c(c1O)[C@@H](O)[C@H]1C[C@](C)(O)[C@H](O)C[C@@H]1C2=O
InChIInChI=1S/C16H20O7/c1-16(22)5-7-6(3-10(16)18)13(19)11-8(17)4-9(23-2)15(21)12(11)14(7)20/h4,6-7,10,14,17-18,20-22H,3,5H2,1-2H3/t6-,7-,10+,14-,16-/m0/s1
InChIKeyLNMXRONIHUOFQM-NQIXWEBMSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (20815366)
ChEBI Ontology
Outgoing Relation(s)
Fusaranthraquinone (CHEBI:203032) is a anthracenes (CHEBI:46955)
IUPAC Name 
(2R,3S,4aS,9aS,10S)-2,3,5,8,10-pentahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one
Manual XrefsDatabases
27025062ChemSpider