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CHEBI:221246 - Naphthopyranomycin

ChEBI IDCHEBI:221246
ChEBI NameNaphthopyranomycin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H28O9
Net Charge0
Average Mass472.490
Monoisotopic Mass472.17333
SMILESCCC[C@H]1OC(C)=Cc2cc3c(c(O)c21)C(=O)C([C@@H]1OC[C@@H](O)[C@H](CO)O1)=C(CC(C)=O)C3=O
InChIInChI=1S/C25H28O9/c1-4-5-17-19-13(7-12(3)33-17)8-15-20(23(19)30)24(31)21(14(22(15)29)6-11(2)27)25-32-10-16(28)18(9-26)34-25/h7-8,16-18,25-26,28,30H,4-6,9-10H2,1-3H3/t16-,17-,18+,25-/m1/s1
InChIKeyUYZRGLQTRZRYKC-FFUKXMTKSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (1592691)
ChEBI Ontology
Outgoing Relation(s)
Naphthopyranomycin (CHEBI:221246) is a quinone (CHEBI:36141)
IUPAC Name 
(1R)-10-hydroxy-8-[(2R,4S,5R)-5-hydroxy-4-(hydroxymethyl)-1,3-dioxan-2-yl]-3-methyl-7-(2-oxopropyl)-1-propyl-1H-benzo[g]isochromene-6,9-dione
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59701852ChemSpider