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CHEBI:215796 - Pyripyropene M

ChEBI IDCHEBI:215796
ChEBI NamePyripyropene M
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H39NO9
Net Charge0
Average Mass581.662
Monoisotopic Mass581.26248
SMILESCCC(=O)O[C@H]1C[C@H]2[C@](C)(COC(C)=O)[C@@H](OC(C)=O)CC[C@]2(C)[C@H]2Cc3c(cc(-c4cccnc4)oc3=O)O[C@]12C
InChIInChI=1S/C32H39NO9/c1-7-28(36)41-27-15-24-30(4,11-10-26(39-19(3)35)31(24,5)17-38-18(2)34)25-13-21-23(42-32(25,27)6)14-22(40-29(21)37)20-9-8-12-33-16-20/h8-9,12,14,16,24-27H,7,10-11,13,15,17H2,1-6H3/t24-,25-,26+,27+,30+,31+,32+/m1/s1
InChIKeyITDVTMCRPJUGMC-YZTWSDSCSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (8626247)
ChEBI Ontology
Outgoing Relation(s)
Pyripyropene M (CHEBI:215796) is a steroid (CHEBI:35341)
IUPAC Name 
[(1R,2S,5S,6R,7R,9S,10S)-5-acetyloxy-6-(acetyloxymethyl)-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-9-yl] propanoate
Manual XrefsDatabases
8682880ChemSpider