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CHEBI:211199 - Leptosphin C

ChEBI IDCHEBI:211199
ChEBI NameLeptosphin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28O2
Net Charge0
Average Mass300.442
Monoisotopic Mass300.20893
SMILESC[C@H]1C=CC(=O)[C@]2(C)CC[C@H]3[C@@H]4C(C)(C)C(=O)C[C@]4(C)C[C@]132
InChIInChI=1S/C20H28O2/c1-12-6-7-14(21)19(5)9-8-13-16-17(2,3)15(22)10-18(16,4)11-20(12,13)19/h6-7,12-13,16H,8-11H2,1-5H3/t12-,13-,16+,18+,19-,20-/m0/s1
InChIKeyAIOQIQOTKKEQMI-UPTYXGFUSA-N
Species of MetaboliteComponentSourceComments
Leptosphaeria (ncbitaxon:5021) - PubMed (31226283)
ChEBI Ontology
Outgoing Relation(s)
Leptosphin C (CHEBI:211199) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1S,2S,6R,9S,10S,14S)-2,6,11,11,14-pentamethyltetracyclo[7.6.0.01,6.010,14]pentadec-3-ene-5,12-dione