methyl (4S,5E,6S)-5-ethylidene-4-[2-[[(1S,2R,3R,5S)-3-hydroxy-5-[(2S)-1-hydroxypropan-2-yl]-2-methylcyclopentyl]methoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
Internal ID | c6c1101a-c327-429f-9563-6bf4cfdbc815 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides |
IUPAC Name | methyl (4S,5E,6S)-5-ethylidene-4-[2-[[(1S,2R,3R,5S)-3-hydroxy-5-[(2S)-1-hydroxypropan-2-yl]-2-methylcyclopentyl]methoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate |
SMILES (Canonical) | CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(CC3C(C)CO)O)C |
SMILES (Isomeric) | C/C=C/1\[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OC[C@@H]3[C@H]([C@@H](C[C@H]3[C@H](C)CO)O)C |
InChI | InChI=1S/C27H42O13/c1-5-14-16(7-21(31)37-10-17-13(3)19(30)6-15(17)12(2)8-28)18(25(35)36-4)11-38-26(14)40-27-24(34)23(33)22(32)20(9-29)39-27/h5,11-13,15-17,19-20,22-24,26-30,32-34H,6-10H2,1-4H3/b14-5+/t12-,13-,15+,16+,17-,19-,20-,22-,23+,24-,26+,27+/m1/s1 |
InChI Key | XNIRCYGLGZSLPW-JMYXUZGCSA-N |
Popularity | 0 references in papers |
Molecular Formula | C27H42O13 |
Molecular Weight | 574.60 g/mol |
Exact Mass | 574.26254139 g/mol |
Topological Polar Surface Area (TPSA) | 202.00 Ų |
XlogP | -0.80 |
There are no found synonyms. |
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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 | 98.24% | 96.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.24% | 91.11% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 92.97% | 94.45% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.37% | 97.09% |
CHEMBL3401 | O75469 | Pregnane X receptor | 88.88% | 94.73% |
CHEMBL2581 | P07339 | Cathepsin D | 88.55% | 98.95% |
CHEMBL3476 | O15111 | Inhibitor of nuclear factor kappa B kinase alpha subunit | 88.01% | 95.83% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 87.49% | 96.00% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 86.83% | 99.17% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 86.08% | 97.79% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.74% | 89.00% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 85.62% | 91.19% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 83.80% | 91.49% |
CHEMBL1075162 | Q13304 | Uracil nucleotide/cysteinyl leukotriene receptor | 83.49% | 80.33% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 83.35% | 86.33% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 83.10% | 85.14% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 83.09% | 94.80% |
CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 82.99% | 86.92% |
CHEMBL5028 | O14672 | ADAM10 | 82.14% | 97.50% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 81.55% | 95.89% |
CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 81.16% | 85.31% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.97% | 95.89% |
CHEMBL2243 | O00519 | Anandamide amidohydrolase | 80.54% | 97.53% |
CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 80.14% | 96.90% |
CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 80.05% | 94.33% |
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.
To see more specific details click the taxa you are interested in.
Jasminum mesnyi |
Jasminum nudiflorum |
PubChem | 162953627 |
LOTUS | LTS0190658 |
wikiData | Q105331690 |