Isoshowacene

Details

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Internal ID f7a6d188-7076-4fbc-b884-04944a6db73d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (6E,11E,16E)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H52/c1-11-31(10,23-14-19-28(7)20-21-30(9)26(4)5)24-22-29(8)18-13-17-27(6)16-12-15-25(2)3/h11,15,17,19,22,24,29-30H,1,4,12-14,16,18,20-21,23H2,2-3,5-10H3/b24-22+,27-17+,28-19+
InChI Key UJRFKENHJISTAF-NPFGDSAUSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C31H52
Molecular Weight 424.70 g/mol
Exact Mass 424.406901659 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 12.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Isoshowacene

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 96.14% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.59% 97.25%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 91.62% 92.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.61% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.89% 94.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.72% 93.56%
CHEMBL2885 P07451 Carbonic anhydrase III 82.31% 87.45%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.00% 90.71%
CHEMBL284 P27487 Dipeptidyl peptidase IV 80.82% 95.69%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 80.28% 97.29%

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.
There are no matching plants.

Cross-Links

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PubChem 90657773
LOTUS LTS0067750
wikiData Q105274126