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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene ChEBI ID CHEBI:88637 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H24 Net Charge 0 Average Mass 204.352 Monoisotopic Mass 204.18780 InChI InChI=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- InChIKey ULWLVRZSZQKPOE-HONFXZPPSA-N SMILES CC=1CCC(=C(C)C2CC(C)(C)C2CC1[H])[H] Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: PubMed ChEBI Ontology Outgoing 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-diene HMDB Manual Xref Database HMDB0061843 HMDB View more database links Citation Type Source 24421258 PubMed citation Europe PMC