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CHEBI:209287 - Furaquinocin B

ChEBI IDCHEBI:209287
ChEBI NameFuraquinocin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H26O7
Net Charge0
Average Mass402.443
Monoisotopic Mass402.16785
SMILESCOC1=C(C)C(=O)c2c(cc(O)c3c2O[C@@H](C)[C@@]3(C)C(O)C/C=C(\C)CO)C1=O
InChIInChI=1S/C22H26O7/c1-10(9-23)6-7-15(25)22(4)12(3)29-21-16-13(8-14(24)17(21)22)19(27)20(28-5)11(2)18(16)26/h6,8,12,15,23-25H,7,9H2,1-5H3/b10-6+/t12-,15?,22-/m0/s1
InChIKeyFBOIBFWCHWNBOE-PUVSASSTSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies KO-3988 (ncbitaxon:285219) - DOI (10.1016/s0040-4039(00)70715-5)
ChEBI Ontology
Outgoing Relation(s)
Furaquinocin B (CHEBI:209287) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(2S,3R)-3-[(E)-1,5-dihydroxy-4-methylpent-3-enyl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzouran-6,9-dione
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78436169ChemSpider