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CHEBI:212447 - Lepidozene

Default Structure
ChEBI IDCHEBI:212447
ChEBI NameLepidozene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILESC/C1=C/[C@H]2[C@@H](CC/C(C)=C/CC1)C2(C)C
InChIInChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10-/t13-,14+/m1/s1
InChIKeyVPDZRSSKICPUEY-NSCYOEICSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (16535293)
ChEBI Ontology
Outgoing Relation(s)
Lepidozene (CHEBI:212447) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1S,2Z,6E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
Manual XrefsDatabases
58837738ChemSpider