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CHEBI:227114 - Panglimycin F

ChEBI IDCHEBI:227114
ChEBI NamePanglimycin F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H20O7
Net Charge0
Average Mass360.362
Monoisotopic Mass360.12090
SMILESC[C@H]1CC(=O)C2(O)C(O)(CCC34OC32C(=O)c2cccc(O)c2[C@H]4O)C1
InChIInChI=1S/C19H20O7/c1-9-7-12(21)18(25)16(24,8-9)5-6-17-15(23)13-10(3-2-4-11(13)20)14(22)19(17,18)26-17/h2-4,9,15,20,23-25H,5-8H2,1H3/t9-,15+,16?,17?,18?,19?/m0/s1
InChIKeyOREXHBWUTDHYPX-NGQCPRAGSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (18081255)
ChEBI Ontology
Outgoing Relation(s)
Panglimycin F (CHEBI:227114) is a tetralins (CHEBI:36786)
IUPAC Name 
(5R,11R)-2,7,11,13-tetrahydroxy-5-methyl-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-12(17),13,15-triene-3,18-dione
Manual XrefsDatabases
78445552ChemSpider