2,6,10,14-Tetramethyl-7-(3-methylpent-4-enyl)pentadec-5-ene

Details

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Internal ID d00eb31b-cec5-4b22-8eb1-4b8aa6583818
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids
IUPAC Name 2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadec-5-ene
SMILES (Canonical) CC(C)CCCC(C)CCC(CCC(C)C=C)C(=CCCC(C)C)C
SMILES (Isomeric) CC(C)CCCC(C)CCC(CCC(C)C=C)C(=CCCC(C)C)C
InChI InChI=1S/C25H48/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,15,20-23,25H,1,10-14,16-19H2,2-8H3
InChI Key YJQZREBAXWNCAX-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C25H48
Molecular Weight 348.60 g/mol
Exact Mass 348.375601531 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 11.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,6,10,14-Tetramethyl-7-(3-methylpent-4-enyl)pentadec-5-ene

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 89.38% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 88.87% 87.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.51% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.89% 97.21%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.46% 97.29%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.08% 93.56%
CHEMBL1907 P15144 Aminopeptidase N 81.17% 93.31%

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 86179516
LOTUS LTS0090555
wikiData Q105349418