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CHEBI:208019 - Paecilomycin P

ChEBI IDCHEBI:208019
ChEBI NamePaecilomycin P
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H20O5
Net Charge0
Average Mass316.353
Monoisotopic Mass316.13107
SMILESC[C@H]1C/C=C/CC(=O)CC/C=C/c2cc(O)cc(O)c2C(=O)O1
InChIInChI=1S/C18H20O5/c1-12-6-2-4-8-14(19)9-5-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h2-4,7,10-12,20-21H,5-6,8-9H2,1H3/b4-2+,7-3+/t12-/m0/s1
InChIKeyBMQBGEMEGZHZFL-MNJBCZRTSA-N
Species of MetaboliteComponentSourceComments
Clavicipitaceaespecies SC0924 (ncbitaxon:1710628) - PubMed (28749671)
ChEBI Ontology
Outgoing Relation(s)
Paecilomycin P (CHEBI:208019) is a macrolide (CHEBI:25106)
IUPAC Name 
(4S,6E,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,9-dione
Manual XrefsDatabases
78438987ChemSpider