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CHEBI:203060 - Pyripyropene H

ChEBI IDCHEBI:203060
ChEBI NamePyripyropene H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H35NO6
Net Charge0
Average Mass481.589
Monoisotopic Mass481.24644
SMILESCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3[C@@H](O)c4c(cc(-c5cccnc5)oc4=O)O[C@]3(C)CC[C@H]2C1(C)C
InChIInChI=1S/C28H35NO6/c1-6-21(30)34-20-10-11-27(4)19(26(20,2)3)9-12-28(5)24(27)23(31)22-18(35-28)14-17(33-25(22)32)16-8-7-13-29-15-16/h7-8,13-15,19-20,23-24,31H,6,9-12H2,1-5H3/t19-,20-,23-,24+,27-,28+/m0/s1
InChIKeySXJTWYINRPVQFO-SKCCSFANSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (7622436)
ChEBI Ontology
Outgoing Relation(s)
Pyripyropene H (CHEBI:203060) is a organic heterotricyclic compound (CHEBI:26979)
Pyripyropene H (CHEBI:203060) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
[(1S,2S,5S,7R,10R,18R)-18-hydroxy-2,6,6,10-tetramethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-5-yl] propanoate
Manual XrefsDatabases
8226449ChemSpider