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CHEBI:206446 - Penifulvin C

ChEBI IDCHEBI:206446
ChEBI NamePenifulvin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O5
Net Charge0
Average Mass280.320
Monoisotopic Mass280.13107
SMILESC[C@]1(CO)C[C@]2(C)CC(=O)O[C@H]3OC(=O)[C@@H]4CC[C@@H]1[C@]342
InChIInChI=1S/C15H20O5/c1-13(7-16)6-14(2)5-10(17)19-12-15(14)8(11(18)20-12)3-4-9(13)15/h8-9,12,16H,3-7H2,1-2H3/t8-,9-,12-,13+,14-,15-/m0/s1
InChIKeyJDYIPAACNVDCTH-CVSWBCQPSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (17125229)
ChEBI Ontology
Outgoing Relation(s)
Penifulvin C (CHEBI:206446) is a terpene lactone (CHEBI:37668)
IUPAC Name 
(1R,4S,8R,10S,11S,14S)-10-(hydroxymethyl)-8,10-dimethyl-3,5-dioxatetracyclo[6.5.1.04,14.011,14]tetradecane-2,6-dione
Manual XrefsDatabases
10166914ChemSpider