[(2R,3S,4S,5S)-3,5-dihydroxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxan-4-yl] 3-methylbut-2-enoate

Details

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Internal ID 45a05b27-f1c5-477d-b220-a8cc6bf73ea9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name [(2R,3S,4S,5S)-3,5-dihydroxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxan-4-yl] 3-methylbut-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H40O6/c1-17(2)9-7-10-19(5)11-8-12-20(6)13-14-29-25-23(28)24(21(26)16-30-25)31-22(27)15-18(3)4/h9,11,13,15,21,23-26,28H,7-8,10,12,14,16H2,1-6H3/b19-11+,20-13+/t21-,23-,24-,25+/m0/s1
InChI Key UGQQSVKXYJBPSA-IBXKBHOSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H40O6
Molecular Weight 436.60 g/mol
Exact Mass 436.28248899 g/mol
Topological Polar Surface Area (TPSA) 85.20 Ų
XlogP 5.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2R,3S,4S,5S)-3,5-dihydroxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxan-4-yl] 3-methylbut-2-enoate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.48% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.50% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.32% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.49% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.39% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.81% 99.17%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 85.34% 94.33%
CHEMBL3401 O75469 Pregnane X receptor 84.92% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 84.16% 92.08%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 82.37% 91.24%
CHEMBL340 P08684 Cytochrome P450 3A4 82.13% 91.19%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.31% 89.34%
CHEMBL5255 O00206 Toll-like receptor 4 80.68% 92.50%
CHEMBL2039 P27338 Monoamine oxidase B 80.30% 92.51%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.20% 89.00%

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.
Pittosporum pancheri

Cross-Links

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PubChem 162994796
LOTUS LTS0217523
wikiData Q105272510