(2E,6E)-9-[(2S)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

Details

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Internal ID f0db2314-8481-4348-a3c0-244b42e5c9d1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Quinone and hydroquinone lipids > Vitamin E compounds > Tocotrienols
IUPAC Name (2E,6E)-9-[(2S)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H38O4/c1-19(2)9-6-12-22(26(29)30)13-7-10-20(3)11-8-15-27(5)16-14-23-18-24(28)17-21(4)25(23)31-27/h9,11,13,17-18,28H,6-8,10,12,14-16H2,1-5H3,(H,29,30)/b20-11+,22-13+/t27-/m0/s1
InChI Key CWYYWDRQIIFZHK-SCXLLTSKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H38O4
Molecular Weight 426.60 g/mol
Exact Mass 426.27700969 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 7.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2E,6E)-9-[(2S)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.82% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 96.24% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.30% 94.45%
CHEMBL233 P35372 Mu opioid receptor 92.85% 97.93%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.68% 86.33%
CHEMBL2581 P07339 Cathepsin D 90.01% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.98% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.41% 96.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.70% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.78% 99.17%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.58% 90.71%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 80.30% 85.00%

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.
Iryanthera juruensis

Cross-Links

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PubChem 163188824
LOTUS LTS0217828
wikiData Q104971688