(2Z,6E,10E,14E)-16-(2,5-dihydroxy-3-methylphenyl)-1,12-dihydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraen-4-one

Details

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Internal ID 53e17b57-d8ff-4d2e-9e17-241f009a4278
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (2Z,6E,10E,14E)-16-(2,5-dihydroxy-3-methylphenyl)-1,12-dihydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H38O5/c1-18(7-6-8-19(2)12-25(30)14-21(4)17-28)11-24(29)13-20(3)9-10-23-16-26(31)15-22(5)27(23)32/h8-9,11,14-16,24,28-29,31-32H,6-7,10,12-13,17H2,1-5H3/b18-11+,19-8+,20-9+,21-14-
InChI Key GPMAKHULTRCGTA-PNDALFHPSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C27H38O5
Molecular Weight 442.60 g/mol
Exact Mass 442.27192431 g/mol
Topological Polar Surface Area (TPSA) 98.00 Ų
XlogP 5.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2Z,6E,10E,14E)-16-(2,5-dihydroxy-3-methylphenyl)-1,12-dihydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraen-4-one

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 99.17% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.61% 98.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 93.58% 97.21%
CHEMBL3401 O75469 Pregnane X receptor 93.29% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.75% 99.17%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 91.34% 90.71%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 90.04% 93.10%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.91% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.60% 96.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.95% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.82% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.14% 95.50%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 83.13% 85.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.11% 96.00%
CHEMBL2535 P11166 Glucose transporter 82.05% 98.75%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 81.19% 97.23%
CHEMBL340 P08684 Cytochrome P450 3A4 80.93% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.93% 89.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.80% 100.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.18% 94.33%

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 44559658
LOTUS LTS0077036
wikiData Q105014989