2,6,10-Trimethyl-7-(3-methylpent-4-enyl)pentadeca-2,5,9,13-tetraene

Details

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Internal ID 516ae625-5bdf-4734-a3c5-700cb80b7a1f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 2,6,10-trimethyl-7-(3-methylpent-4-enyl)pentadeca-2,5,9,13-tetraene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H40/c1-8-10-11-14-22(6)17-19-24(18-16-21(5)9-2)23(7)15-12-13-20(3)4/h8-10,13,15,17,21,24H,2,11-12,14,16,18-19H2,1,3-7H3
InChI Key TWDYFNBHMRNFFC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H40
Molecular Weight 328.60 g/mol
Exact Mass 328.313001276 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 9.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,6,10-Trimethyl-7-(3-methylpent-4-enyl)pentadeca-2,5,9,13-tetraene

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
CHEMBL2581 P07339 Cathepsin D 92.31% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.05% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.86% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 87.41% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.72% 93.56%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163051790
LOTUS LTS0162520
wikiData Q105265757