[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-[(1R)-1-acetyloxyethyl]-2-hydroxy-3-methylbutanoate
Internal ID | 9d1f5507-4a11-4004-8476-f49c210f83ed |
Taxonomy | Alkaloids and derivatives |
IUPAC Name | [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-[(1R)-1-acetyloxyethyl]-2-hydroxy-3-methylbutanoate |
SMILES (Canonical) | CC(C)C(C(C)OC(=O)C)(C(=O)OCC1=CCN2C1C(CC2)O)O |
SMILES (Isomeric) | C[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@H](CC2)O)O)OC(=O)C |
InChI | InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)24-12(4)19)16(21)23-9-13-5-7-18-8-6-14(20)15(13)18/h5,10-11,14-15,20,22H,6-9H2,1-4H3/t11-,14+,15-,17+/m1/s1 |
InChI Key | YFQPDKABPCMKCA-MVQRFQBOSA-N |
Popularity | 0 references in papers |
Molecular Formula | C17H27NO6 |
Molecular Weight | 341.40 g/mol |
Exact Mass | 341.18383758 g/mol |
Topological Polar Surface Area (TPSA) | 96.30 Ų |
XlogP | 0.10 |
There are no found synonyms. |
![2D Structure of [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-[(1R)-1-acetyloxyethyl]-2-hydroxy-3-methylbutanoate 2D Structure of [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-[(1R)-1-acetyloxyethyl]-2-hydroxy-3-methylbutanoate](https://plantaedb.com/storage/docs/compounds/2023/11/18d7b000-8548-11ee-b75d-8b877e557241.jpg)
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 | 99.29% | 96.09% |
CHEMBL2581 | P07339 | Cathepsin D | 97.29% | 98.95% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 93.32% | 85.14% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 90.40% | 97.25% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 90.28% | 95.89% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.94% | 94.45% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 88.89% | 91.11% |
CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 84.55% | 97.21% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 83.40% | 99.17% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.74% | 97.09% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 81.67% | 95.89% |
CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 81.54% | 100.00% |
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.
Chromolaena odorata |
Critonia morifolia |
Cynoglossum creticum |
PubChem | 101993113 |
LOTUS | LTS0075507 |
wikiData | Q104375855 |