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CHEBI:223229 - Furaquinocin D

ChEBI IDCHEBI:223229
ChEBI NameFuraquinocin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H26O6
Net Charge0
Average Mass386.444
Monoisotopic Mass386.17294
SMILESCOC1=C(C)C(=O)c2c(cc(O)c3c2O[C@H](C)[C@]3(C)[C@H](O)CC=C(C)C)C1=O
InChIInChI=1S/C22H26O6/c1-10(2)7-8-15(24)22(5)12(4)28-21-16-13(9-14(23)17(21)22)19(26)20(27-6)11(3)18(16)25/h7,9,12,15,23-24H,8H2,1-6H3/t12-,15-,22-/m1/s1
InChIKeyHVPDKSONVUABMQ-AVKZDSLQSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies KO-3988 (ncbitaxon:285219) - PubMed (2032947)
ChEBI Ontology
Outgoing Relation(s)
Furaquinocin D (CHEBI:223229) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(2R,3S)-4-hydroxy-3-[(1R)-1-hydroxy-4-methylpent-3-enyl]-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzouran-6,9-dione
Manual XrefsDatabases
9254717ChemSpider