EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:197667 - Paecilomycin K

ChEBI IDCHEBI:197667
ChEBI NamePaecilomycin K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H24O7
Net Charge0
Average Mass364.394
Monoisotopic Mass364.15220
SMILESCOc1cc(O)c2c(c1)[C@@H](O)[C@@H]1CC[C@@H](O1)[C@H](O)/C=C\C[C@H](C)OC2=O
InChIInChI=1S/C19H24O7/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/h3,5,8-10,13,15-16,18,20-22H,4,6-7H2,1-2H3/b5-3-/t10-,13+,15+,16-,18+/m0/s1
InChIKeyMKEUDCZIYBJFFQ-PCYBLXQVSA-N
Species of MetaboliteComponentSourceComments
Clavicipitaceaespecies SC0924 (ncbitaxon:1710628) - DOI (10.1016/j.tetlet.2013.03.036)
ChEBI Ontology
Outgoing Relation(s)
Paecilomycin K (CHEBI:197667) is a macrolide (CHEBI:25106)
IUPAC Name 
(1S,2R,11S,13Z,15R,16R)-2,7,15-trihydroxy-5-methoxy-11-methyl-10,19-dioxatricyclo[14.2.1.03,8]nonadeca-3(8),4,6,13-tetraen-9-one
Manual XrefsDatabases
78440685ChemSpider