4,4'-Diapophytoene

Details

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Internal ID c72415b8-72a8-44e1-9d4e-abc46ec6d8d6
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H48/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3
InChI Key NXJJBCPAGHGVJC-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C30H48
Molecular Weight 408.70 g/mol
Exact Mass 408.375601531 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 11.60

Synonyms

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Q27132130
2,6,10,15,19,23-hexamethyl-2,6,10,12,14,18,22-tetracosaheptaene

2D Structure

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2D Structure of 4,4'-Diapophytoene

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 95.43% 92.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.05% 96.09%
CHEMBL2581 P07339 Cathepsin D 83.12% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 81.93% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.88% 91.11%

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 623199
LOTUS LTS0116982
wikiData Q27132130