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CHEBI:203422 - Pyripyropene T

ChEBI IDCHEBI:203422
ChEBI NamePyripyropene T
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H33NO8
Net Charge0
Average Mass523.582
Monoisotopic Mass523.22062
SMILESCC(=O)OC[C@]1(C)[C@@H](OC(C)=O)CC[C@@]2(C)C3=Cc4c(cc(-c5cccnc5)oc4=O)O[C@]3(C)[C@@H](O)C[C@@H]12
InChIInChI=1S/C29H33NO8/c1-16(31)35-15-28(4)22-13-24(33)29(5)23(27(22,3)9-8-25(28)36-17(2)32)11-19-21(38-29)12-20(37-26(19)34)18-7-6-10-30-14-18/h6-7,10-12,14,22,24-25,33H,8-9,13,15H2,1-5H3/t22-,24+,25+,27-,28+,29+/m1/s1
InChIKeyQQFMCSGRUKJJAD-HJXQIFEGSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (25789601)
ChEBI Ontology
Outgoing Relation(s)
Pyripyropene T (CHEBI:203422) is a steroid lactone (CHEBI:26766)
IUPAC Name 
[(2R,5S,6R,7R,9S,10S)-5-acetyloxy-9-hydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),12(17),13-trien-6-yl]methyl acetate
Manual XrefsDatabases
78437008ChemSpider