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CHEBI:88637 - 1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene

ChEBI IDCHEBI:88637
ChEBI Name1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene
Stars
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H]/C1=C(\C)CC/C([H])=C(/C)C2CC(C)(C)C2C1
InChIInChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h7-8,13-14H,5-6,9-10H2,1-4H3/b11-8-,12-7-
InChIKeyULWLVRZSZQKPOE-HONFXZPPSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) PubMed (24421258)
ChEBI Ontology
Outgoing Relation(s)
1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene (CHEBI:88637) is a hydrocarbon (CHEBI:24632)
Synonym  Source
(2Z,6Z)-2,6,10,10-tetramethylbicyclo[7.2.0]undeca-2,6-dieneHMDB
Manual XrefsDatabases
HMDB0061843HMDB
Citations