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CHEBI:217796 - Conidiogenone K

ChEBI IDCHEBI:217796
ChEBI NameConidiogenone K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H30O3
Net Charge0
Average Mass318.457
Monoisotopic Mass318.21949
SMILESC[C@H]1[C@@H]2O[C@@H]2C(=O)[C@]2(C)CC[C@H]3[C@@H]4[C@@](C)(CO)CC[C@]4(C)C[C@]132
InChIInChI=1S/C20H30O3/c1-11-13-14(23-13)16(22)19(4)6-5-12-15-17(2,9-20(11,12)19)7-8-18(15,3)10-21/h11-15,21H,5-10H2,1-4H3/t11-,12-,13-,14-,15-,17+,18+,19-,20-/m0/s1
InChIKeyHJDVSISZRXWSFE-FOCUUKENSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - DOI (10.1016/j.tetlet.2017.12.045)
ChEBI Ontology
Outgoing Relation(s)
Conidiogenone K (CHEBI:217796) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,2R,3S,5S,7R,10S,11S,12S,15R)-12-(hydroxymethyl)-2,7,12,15-tetramethyl-4-oxapentacyclo[8.6.0.01,7.03,5.011,15]hexadecan-6-one
Manual XrefsDatabases
64808839ChemSpider