Dataset
![molecular Image]()
(R)-(+)-2-Hydroxysuccinic acid, D-(+)-Malic acid, D-Hydroxybutanedioic acid
Chemical Info
| InChI | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9) |
|---|---|
| SMILES | C(C(C(=O)O)O)C(=O)O |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Molecular Formula | C4H6O5 |
| Exact Mass | 134.087 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS020007 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T21:39:51.007431 |
| MetadataModified | 2025-02-09T19:06:06.771303 |
| MetadataPublished | 2009-02-09 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CB4220794 | ChemicalBook |
| 92495 | BindingDB |
| MALATE | rxnorm |
| COFRUK | CCDC |
| J3.091K | Nikkaji |
| DTXSID0027640 | EPA CompTox Dashboard |
| 817L1N4CKP | FDA SRS |
| MALIC ACID | clinicaltrials |
| HY-Y1311 | MedChemExpress |
| L-MALIC ACID | clinicaltrials |
| MALIC ACID | DailyMed |
| MALIC ACID | rxnorm |
| CHEMBL1455497 | ChEMBL |
| C03668 | KEGG Ligand |
| 2480 | Guide to Pharmacology |
| 6650 | ChEBI |
| C00711 | KEGG Ligand |
| 105573 | Brenda |
| DB12751 | DrugBank |
| 15837 | Brenda |
| 283 | Brenda |
| 29969 | Brenda |
| malic acid | DailyMed |
| CB7220795 | ChemicalBook |
| MTBLC6650 | Metabolights |
| 15742 | Brenda |
| 10016805 | NMRShiftDB |
| SCHEMBL856 | SureChEMBL |
| MCULE-5852208511 | Mcule |
| MCULE-9924961830 | Mcule |
| 20130941 | PubChem |
| PD013753 | ProbesDrugs |
| 78644-42-5 | ACToR |
| 124501-05-9 | ACToR |
| 6915-15-7 | ACToR |
| 97-67-6 | ACToR |
| 41308-42-3 | ACToR |
| 15297268 | PubChem: Thomson Pharma |
| 15219021 | PubChem: Thomson Pharma |
| 525 | PubChem |
| 475037 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |