Dataset
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HOMOCYSTEINE
Chemical Info
| InChI | InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7) |
|---|---|
| SMILES | C(CS)C(C(=O)O)N |
| InChI Key | FFFHZYDWPBMWHY-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2S |
| Exact Mass | 135.035 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100802_FB57 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T09:35:59.639607 |
| MetadataModified | 2025-02-08T18:50:26.024806 |
| MetadataPublished | 2021-12-14 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C05330 | KEGG Ligand |
| CHEMBL310604 | ChEMBL |
| 58065 | ChEBI |
| HY-W040821 | MedChemExpress |
| 86202 | BindingDB |
| J1.203C | Nikkaji |
| S7IJP4A89K | FDA SRS |
| 859 | Brenda |
| 17230 | ChEBI |
| MCULE-8057550187 | Mcule |
| SCHEMBL35836 | SureChEMBL |
| MTBLC17230 | Metabolights |
| MTBLC58065 | Metabolights |
| 15688 | Brenda |
| 41725 | Brenda |
| CB2149336 | ChemicalBook |
| 60018783 | NMRShiftDB |
| PD093740 | ProbesDrugs |
| 49791978 | PubChem |
| 778 | PubChem |
| 15339197 | PubChem: Thomson Pharma |
| 6681-97-6 | ACToR |
| 518373 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |