1,3,7-Nonatriene, 4,8-dimethyl-

Details

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Internal ID 07b16475-89f3-402e-8f5d-78eb28db882e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 4,8-dimethylnona-1,3,7-triene
SMILES (Canonical) CC(=CCCC(=CC=C)C)C
SMILES (Isomeric) CC(=CCCC(=CC=C)C)C
InChI InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3
InChI Key LUKZREJJLWEWQM-UHFFFAOYSA-N
Popularity 101 references in papers

Physical and Chemical Properties

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Molecular Formula C11H18
Molecular Weight 150.26 g/mol
Exact Mass 150.140850574 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.60

Synonyms

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4,8-Dimethylnona-1,3,7-triene
4,8-Dimethyl-1,3,7-nonatriene
C11H18
EINECS 257-509-8
FT-0652389

2D Structure

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2D Structure of 1,3,7-Nonatriene, 4,8-dimethyl-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.60% 91.11%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 86.37% 92.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.47% 96.09%
CHEMBL2581 P07339 Cathepsin D 82.40% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 81.63% 94.73%
CHEMBL221 P23219 Cyclooxygenase-1 80.68% 90.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Reynoutria sachalinensis

Cross-Links

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PubChem 103555
LOTUS LTS0224683
wikiData Q81995450