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CHEBI:197649 - Panglimycin E

ChEBI IDCHEBI:197649
ChEBI NamePanglimycin E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18O6
Net Charge0
Average Mass342.347
Monoisotopic Mass342.11034
SMILESC[C@@H]1CC(=O)C2=C(C1)C1OC1[C@]1(O)[C@H]2C(=O)c2cccc(O)c2[C@@H]1O
InChIInChI=1S/C19H18O6/c1-7-5-9-12(11(21)6-7)14-15(22)8-3-2-4-10(20)13(8)17(23)19(14,24)18-16(9)25-18/h2-4,7,14,16-18,20,23-24H,5-6H2,1H3/t7-,14+,16?,17-,18?,19-/m0/s1
InChIKeyKALVKBCVJGXOKE-LGFMTJRBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (18081255)
ChEBI Ontology
Outgoing Relation(s)
Panglimycin E (CHEBI:197649) is a tetralins (CHEBI:36786)
IUPAC Name 
(1S,7S,11S,19S)-1,17,19-trihydroxy-7-methyl-3-oxapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-5(10),13(18),14,16-tetraene-9,12-dione
Manual XrefsDatabases
23314564ChemSpider