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CHEBI:203107 - Paecilomycin M

ChEBI IDCHEBI:203107
ChEBI NamePaecilomycin M
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H22O7
Net Charge0
Average Mass350.367
Monoisotopic Mass350.13655
SMILESC[C@H]1C/C=C/[C@H](O)[C@H]2CC[C@H](O2)[C@H](O)c2cc(O)cc(O)c2C(=O)O1
InChIInChI=1S/C18H22O7/c1-9-3-2-4-12(20)14-5-6-15(25-14)17(22)11-7-10(19)8-13(21)16(11)18(23)24-9/h2,4,7-9,12,14-15,17,19-22H,3,5-6H2,1H3/b4-2+/t9-,12-,14+,15-,17+/m0/s1
InChIKeyJLVHEOAMDOYOTF-VIWVPWILSA-N
Species of MetaboliteComponentSourceComments
Clavicipitaceaespecies SC0924 (ncbitaxon:1710628) - DOI (10.1016/j.tetlet.2013.03.036)
ChEBI Ontology
Outgoing Relation(s)
Paecilomycin M (CHEBI:203107) is a macrolide (CHEBI:25106)
IUPAC Name 
(1S,2R,11S,13E,15S,16R)-2,5,7,15-tetrahydroxy-11-methyl-10,19-dioxatricyclo[14.2.1.03,8]nonadeca-3(8),4,6,13-tetraen-9-one
Manual XrefsDatabases
78440929ChemSpider