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CHEBI:220324 - Angumycinone A

ChEBI IDCHEBI:220324
ChEBI NameAngumycinone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H16O6
Net Charge0
Average Mass340.331
Monoisotopic Mass340.09469
SMILESCC1=CC(=O)[C@@H]2[C@@](O)(CC[C@]34O[C@]23C(=O)c2cccc(O)c2C4=O)C1
InChIInChI=1S/C19H16O6/c1-9-7-12(21)14-17(24,8-9)5-6-18-16(23)13-10(3-2-4-11(13)20)15(22)19(14,18)25-18/h2-4,7,14,20,24H,5-6,8H2,1H3/t14-,17-,18-,19+/m1/s1
InChIKeyNEXBQCMCKLMADP-AXUOBQJMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tetlet.2013.10.112)
ChEBI Ontology
Outgoing Relation(s)
Angumycinone A (CHEBI:220324) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
(1R,2R,7R,10S)-7,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-4,12(17),13,15-tetraene-3,11,18-trione
Manual XrefsDatabases
32033852ChemSpider