CHEBI:42362 - (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
ChEBI ID CHEBI:42362
ChEBI ASCII Name (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:36533, CHEBI:42360
Supplier Information
Download Molfile XML SDF
Formula C15H26
Net Charge 0
Average Mass 206.36694
Monoisotopic Mass 206.20345
InChI InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,7-8,10-11H2,1-5H3/b14-6+,15-12+
InChIKey JXBSHSBNOVLGHF-BUJBXKITSA-N
SMILES C\C=C(/C)CC\C=C(/C)CCC=C(C)C
ChEBI Ontology
Outgoing (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene (CHEBI:42362) is a 2,6,10-trimethyldodeca-2,6,10-triene (CHEBI:36534)
Incoming (2-trans,6-trans)-farnesol (CHEBI:16619) has parent hydride (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene (CHEBI:42362)
2-trans,6-trans-farnesyl group (CHEBI:36535) is substituent group from (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene (CHEBI:42362)
IUPAC Name
(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
Synonym Source
(6E,10E)-2,6,10-TRIMETHYLDODECA-2,6,10-TRIENE PDBeChem
Manual Xref Database
FAR PDBeChem
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Registry Numbers Types Sources
1748256 Beilstein Registry Number Beilstein
1816343 Beilstein Registry Number Beilstein
Last Modified
13 September 2007