L-erythronic acid
| Internal ID | d6951dd3-199b-4150-89ba-c2e288d22a22 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Sugar acids and derivatives |
| IUPAC Name | (2S,3S)-2,3,4-trihydroxybutanoic acid |
| SMILES (Canonical) | C(C(C(C(=O)O)O)O)O |
| SMILES (Isomeric) | C([C@@H]([C@@H](C(=O)O)O)O)O |
| InChI | InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3-/m0/s1 |
| InChI Key | JPIJQSOTBSSVTP-HRFVKAFMSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C4H8O5 |
| Molecular Weight | 136.10 g/mol |
| Exact Mass | 136.03717335 g/mol |
| Topological Polar Surface Area (TPSA) | 98.00 Ų |
| XlogP | -2.10 |
| (2S,3S)-2,3,4-trihydroxybutanoic acid |
| erythro-2,3,4-Trihydroxybutyric acid |
| 13752-84-6 |
| SCHEMBL16609889 |
| CHEBI:49058 |
| DTXSID001018040 |
| rel-(2S,3S)-2,3,4-Trihydroxybutanoic acid |
| Q27121458 |
| 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 |
|---|---|---|---|---|
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 97.59% | 83.82% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 90.43% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 82.81% | 98.95% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 82.78% | 99.17% |
| CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 81.32% | 86.92% |
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.
| Pycnandra acuminata |
| PubChem | 10149650 |
| LOTUS | LTS0124270 |
| wikiData | Q27121458 |