[(E)-5-[(2R,3R)-3-[(3E,5R)-5-hydroxy-4,8-dimethylnona-3,7-dienyl]-3-methyloxiran-2-yl]-3-(hydroxymethyl)pent-2-enyl] acetate

Details

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Internal ID f6317dbe-ffaa-4c19-bb97-3c30a8bd641b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name [(E)-5-[(2R,3R)-3-[(3E,5R)-5-hydroxy-4,8-dimethylnona-3,7-dienyl]-3-methyloxiran-2-yl]-3-(hydroxymethyl)pent-2-enyl] acetate
SMILES (Canonical) CC(=CCC(C(=CCCC1(C(O1)CCC(=CCOC(=O)C)CO)C)C)O)C
SMILES (Isomeric) CC(=CC[C@H](/C(=C/CC[C@@]1([C@H](O1)CC/C(=C\COC(=O)C)/CO)C)/C)O)C
InChI InChI=1S/C22H36O5/c1-16(2)8-10-20(25)17(3)7-6-13-22(5)21(27-22)11-9-19(15-23)12-14-26-18(4)24/h7-8,12,20-21,23,25H,6,9-11,13-15H2,1-5H3/b17-7+,19-12+/t20-,21-,22-/m1/s1
InChI Key MFYGVOOTGJITFE-KZKPKOGPSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H36O5
Molecular Weight 380.50 g/mol
Exact Mass 380.25627424 g/mol
Topological Polar Surface Area (TPSA) 79.30 Ų
XlogP 3.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(E)-5-[(2R,3R)-3-[(3E,5R)-5-hydroxy-4,8-dimethylnona-3,7-dienyl]-3-methyloxiran-2-yl]-3-(hydroxymethyl)pent-2-enyl] acetate

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 97.63% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.51% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.05% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.06% 85.14%
CHEMBL340 P08684 Cytochrome P450 3A4 91.04% 91.19%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.71% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.85% 99.17%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 86.88% 98.75%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 85.26% 91.24%
CHEMBL2581 P07339 Cathepsin D 83.61% 98.95%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 83.52% 89.05%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.26% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 83.25% 94.73%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.45% 92.62%
CHEMBL221 P23219 Cyclooxygenase-1 81.52% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.76% 97.09%

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.
Montanoa tomentosa

Cross-Links

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PubChem 163042397
LOTUS LTS0093369
wikiData Q105163109