(Z)-N-[(2S,3S)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enamide
| Internal ID | 0684f2ee-d12b-4eae-978f-e83a7ab3f01a |
| Taxonomy | Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Coumaric acids and derivatives |
| IUPAC Name | (Z)-N-[(2S,3S)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enamide |
| SMILES (Canonical) | C1=CC(=CC=C1C=CC(=O)NCC(C(CN)O)O)O |
| SMILES (Isomeric) | C1=CC(=CC=C1/C=C\C(=O)NC[C@@H]([C@H](CN)O)O)O |
| InChI | InChI=1S/C13H18N2O4/c14-7-11(17)12(18)8-15-13(19)6-3-9-1-4-10(16)5-2-9/h1-6,11-12,16-18H,7-8,14H2,(H,15,19)/b6-3-/t11-,12-/m0/s1 |
| InChI Key | LXMCDWFRMKYSHE-QGILPKKRSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.29 g/mol |
| Exact Mass | 266.12665706 g/mol |
| Topological Polar Surface Area (TPSA) | 116.00 Ų |
| XlogP | -0.90 |
| There are no found synonyms. |
![2D Structure of (Z)-N-[(2S,3S)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enamide](https://plantaedb.com/storage/docs/compounds/2023/11/z-n-2s3s-4-amino-23-dihydroxybutyl-3-4-hydroxyphenylprop-2-enamide.jpg "2D Structure of (Z)-N-[(2S,3S)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enamide")
| 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 | 96.71% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.33% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.48% | 98.95% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 90.21% | 96.00% |
| CHEMBL3830 | Q2M2I8 | Adaptor-associated kinase | 88.95% | 83.10% |
| CHEMBL2563 | Q9UQL6 | Histone deacetylase 5 | 88.25% | 89.67% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.06% | 95.56% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 87.23% | 99.17% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.65% | 94.45% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 84.04% | 100.00% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 83.55% | 100.00% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 82.43% | 94.73% |
| CHEMBL5261 | Q7L7X3 | Serine/threonine-protein kinase TAO1 | 81.50% | 89.33% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 81.27% | 90.71% |
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.
| Ipomoea nil |
| PubChem | 49800617 |
| LOTUS | LTS0139820 |
| wikiData | Q105158932 |