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CHEBI:141222 - (4E,6E)-2,6-dimethylocta-2,4,6-triene

ChEBI IDCHEBI:141222
ChEBI Name(4E,6E)-2,6-dimethylocta-2,4,6-triene
Stars
ASCII Name(4E,6E)-2,6-dimethylocta-2,4,6-triene
DefinitionAn ocimene that consists of octa-2,4,6-triene bearing methyl substituents at positions 2 and 6 (the 4E,6E-isomer).
Last Modified31 August 2022
SubmitterGareth Owen
DownloadsMolfile
FormulaC10H16
Net Charge0
Average Mass136.238
Monoisotopic Mass136.12520
SMILESC/C=C(C)/C=C/C=C(C)C
InChIInChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6+,10-5+
InChIKeyGQVMHMFBVWSSPF-SOYUKNQTSA-N
Roles Classification
Biological Roles:
semiochemical  A molecular messenger released by an organism that affects the behaviour within or between species.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(4E,6E)-2,6-dimethylocta-2,4,6-triene (CHEBI:141222) has role semiochemical (CHEBI:26645)
(4E,6E)-2,6-dimethylocta-2,4,6-triene (CHEBI:141222) is a ocimene (CHEBI:87751)
IUPAC Name 
(4E,6E)-2,6-dimethylocta-2,4,6-triene
Synonyms  Source
trans-alloocimeneNIST Chemistry WebBook
trans,trans-alloocimeneChemIDplus
(4E,6E)-alloocimeneChemIDplus
(4E,6E)-allocimeneChemIDplus
(E,E)-2,6-dimethyl-2,4,6-octatrieneChemIDplus
(4E,6E)-allo-ocimeneChEBI
UniProt Name  Source
(4E,6E)-allo-ocimeneUniProt
Manual XrefsDatabases
LMFA11000042LIPID MAPS
Registry NumbersSources
Reaxys:1719993Reaxys
CAS:14947-20-7NIST Chemistry WebBook
CAS:3016-19-1ChemIDplus