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CHEBI:201356 - Paecilomycin L

ChEBI IDCHEBI:201356
ChEBI NamePaecilomycin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26O7
Net Charge0
Average Mass366.410
Monoisotopic Mass366.16785
SMILESCOc1cc(O)c2c(c1)[C@@H](O)[C@@H]1CC[C@@H](O1)[C@H](O)CCC[C@H](C)OC2=O
InChIInChI=1S/C19H26O7/c1-10-4-3-5-13(20)15-6-7-16(26-15)18(22)12-8-11(24-2)9-14(21)17(12)19(23)25-10/h8-10,13,15-16,18,20-22H,3-7H2,1-2H3/t10-,13+,15+,16-,18+/m0/s1
InChIKeyQSSWIPLGEQHZBQ-VPSXNTJBSA-N
Species of MetaboliteComponentSourceComments
Clavicipitaceaespecies SC0924 (ncbitaxon:1710628) - DOI (10.1016/j.tetlet.2013.03.036)
ChEBI Ontology
Outgoing Relation(s)
Paecilomycin L (CHEBI:201356) is a macrolide (CHEBI:25106)
IUPAC Name 
(1S,2R,11S,15R,16R)-2,7,15-trihydroxy-5-methoxy-11-methyl-10,19-dioxatricyclo[14.2.1.03,8]nonadeca-3(8),4,6-trien-9-one
Manual XrefsDatabases
78440860ChemSpider