[2-Hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] 3-(4-methoxyphenyl)prop-2-enoate

Details

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Internal ID 44723e67-f460-4fe0-ab3e-0dec7e606ec0
Taxonomy Lipids and lipid-like molecules > Glycerolipids > Glycosylglycerols > Glycosylmonoacylglycerols
IUPAC Name [2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] 3-(4-methoxyphenyl)prop-2-enoate
SMILES (Canonical) COC1=CC=C(C=C1)C=CC(=O)OCC(COC2C(C(C(C(O2)CO)O)O)O)O
SMILES (Isomeric) COC1=CC=C(C=C1)C=CC(=O)OCC(COC2C(C(C(C(O2)CO)O)O)O)O
InChI InChI=1S/C19H26O10/c1-26-13-5-2-11(3-6-13)4-7-15(22)27-9-12(21)10-28-19-18(25)17(24)16(23)14(8-20)29-19/h2-7,12,14,16-21,23-25H,8-10H2,1H3
InChI Key LENQPFHDGQUMMQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H26O10
Molecular Weight 414.40 g/mol
Exact Mass 414.15259702 g/mol
Topological Polar Surface Area (TPSA) 155.00 Ų
XlogP -0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [2-Hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] 3-(4-methoxyphenyl)prop-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 98.43% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 97.68% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.39% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.85% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.81% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.49% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.77% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.57% 85.14%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 88.17% 86.92%
CHEMBL3401 O75469 Pregnane X receptor 86.40% 94.73%
CHEMBL4208 P20618 Proteasome component C5 84.60% 90.00%
CHEMBL221 P23219 Cyclooxygenase-1 81.89% 90.17%
CHEMBL2581 P07339 Cathepsin D 81.72% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.16% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.00% 95.89%

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.
Lilium henryi

Cross-Links

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PubChem 163038753
LOTUS LTS0074835
wikiData Q105150667