3,7,11-Trimethyldodeca-2,6,10-trienyl formate

Details

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Internal ID 1c970e4d-d35f-4cf5-a355-5f8e7e96bc06
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 3,7,11-trimethyldodeca-2,6,10-trienyl formate
SMILES (Canonical) CC(=CCCC(=CCCC(=CCOC=O)C)C)C
SMILES (Isomeric) CC(=CCCC(=CCCC(=CCOC=O)C)C)C
InChI InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-18-13-17/h7,9,11,13H,5-6,8,10,12H2,1-4H3
InChI Key KSBAOYWMHJTPQU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H26O2
Molecular Weight 250.38 g/mol
Exact Mass 250.193280068 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 5.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,7,11-Trimethyldodeca-2,6,10-trienyl formate

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
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.69% 92.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.13% 96.09%
CHEMBL2581 P07339 Cathepsin D 88.07% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 85.30% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.13% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.27% 91.11%

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.
Daphne odora

Cross-Links

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PubChem 54010569
LOTUS LTS0075403
wikiData Q105145338