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CHEBI:221549 - Sapurimycin

ChEBI IDCHEBI:221549
ChEBI NameSapurimycin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H18O9
Net Charge0
Average Mass462.410
Monoisotopic Mass462.09508
SMILESC/C=C\[C@@H]1O[C@]1(C)c1cc(=O)c2c(CC(=O)O)cc3c(c2o1)C(=O)c1c(O)ccc(O)c1C3=O
InChIInChI=1S/C25H18O9/c1-3-4-15-25(2,34-15)16-9-14(28)18-10(8-17(29)30)7-11-19(24(18)33-16)23(32)21-13(27)6-5-12(26)20(21)22(11)31/h3-7,9,15,26-27H,8H2,1-2H3,(H,29,30)/b4-3-/t15-,25-/m0/s1
InChIKeyMAUMGBVGKFVQCP-NAVFIMFESA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (2001983)
ChEBI Ontology
Outgoing Relation(s)
Sapurimycin (CHEBI:221549) is a anthraquinone (CHEBI:22580)
IUPAC Name 
2-[8,11-dihydroxy-2-[(2S,3S)-2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]acetic acid
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4943088ChemSpider