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CHEBI:207870 - 6'-hydroxy-3'-methoxy-mitorubrin

ChEBI IDCHEBI:207870
ChEBI Name6'-hydroxy-3'-methoxy-mitorubrin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H20O8
Net Charge0
Average Mass412.394
Monoisotopic Mass412.11582
SMILESC/C=C/C1=CC2=CC(=O)[C@](C)(OC(=O)c3c(OC)cc(O)c(O)c3C)C(=O)C2=CO1
InChIInChI=1S/C22H20O8/c1-5-6-13-7-12-8-17(24)22(3,20(26)14(12)10-29-13)30-21(27)18-11(2)19(25)15(23)9-16(18)28-4/h5-10,23,25H,1-4H3/b6-5+/t22-/m0/s1
InChIKeyFZBGUENQZXUQSN-BDNZGDGKSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (20522994)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
6'-hydroxy-3'-methoxy-mitorubrin (CHEBI:207870) is a azaphilone (CHEBI:50941)
IUPAC Name 
[(7S)-7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 3,4-dihydroxy-6-methoxy-2-methylbenzoate
Manual XrefsDatabases
28287553ChemSpider