[(1S,4aR,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Internal ID | 5e4f3afa-e9a9-4f02-8635-630c5adbcec4 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Iridoid O-glycosides |
IUPAC Name | [(1S,4aR,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate |
SMILES (Canonical) | CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)O |
SMILES (Isomeric) | C[C@@]1(C[C@H]([C@@]2([C@@H]1[C@@H](OC=C2)O[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O |
InChI | InChI=1S/C24H30O12/c1-23(36-16(28)7-4-12-2-5-13(26)6-3-12)10-15(27)24(32)8-9-33-22(20(23)24)35-21-19(31)18(30)17(29)14(11-25)34-21/h2-9,14-15,17-22,25-27,29-32H,10-11H2,1H3/b7-4+/t14-,15-,17-,18+,19+,20-,21+,22+,23+,24+/m1/s1 |
InChI Key | AZKQDXZMKREFDY-BSBKJZPXSA-N |
Popularity | 0 references in papers |
Molecular Formula | C24H30O12 |
Molecular Weight | 510.50 g/mol |
Exact Mass | 510.17372639 g/mol |
Topological Polar Surface Area (TPSA) | 196.00 Ų |
XlogP | -1.00 |
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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.95% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.37% | 96.09% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 94.18% | 89.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 93.55% | 86.33% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 93.16% | 97.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 91.08% | 94.45% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 90.98% | 96.00% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 89.41% | 91.49% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.79% | 95.56% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 86.38% | 95.93% |
CHEMBL2563 | Q9UQL6 | Histone deacetylase 5 | 85.78% | 89.67% |
CHEMBL206 | P03372 | Estrogen receptor alpha | 85.70% | 97.64% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 85.55% | 100.00% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 83.36% | 99.17% |
CHEMBL2107 | P61073 | C-X-C chemokine receptor type 4 | 81.94% | 93.10% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 81.01% | 95.89% |
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.
Harpagophytum procumbens |
PubChem | 163082117 |
LOTUS | LTS0189161 |
wikiData | Q104921755 |