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CHEBI:210970 - Pyripyropene P

ChEBI IDCHEBI:210970
ChEBI NamePyripyropene P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H37NO7
Net Charge0
Average Mass523.626
Monoisotopic Mass523.25700
SMILESCCC(=O)OC[C@@]1(C)[C@@H]2CC[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4C[C@@H]3[C@@]2(C)CC[C@@H]1OC(C)=O
InChIInChI=1S/C30H37NO7/c1-6-26(33)35-17-29(4)23-9-12-30(5)24(28(23,3)11-10-25(29)36-18(2)32)14-20-22(38-30)15-21(37-27(20)34)19-8-7-13-31-16-19/h7-8,13,15-16,23-25H,6,9-12,14,17H2,1-5H3/t23-,24-,25+,28+,29+,30-/m1/s1
InChIKeyDIVFNTZAITYKAW-ODNJFEEVSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (8626247)
ChEBI Ontology
Outgoing Relation(s)
Pyripyropene P (CHEBI:210970) is a steroid (CHEBI:35341)
IUPAC Name 
[(1R,2S,5S,6R,7R,10R)-5-acetyloxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl]methyl propanoate
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8967470ChemSpider