Dataset
![molecular Image]()
GAMMA-BUTYROLACTONE
Chemical Info
| InChI | InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2 |
|---|---|
| SMILES | O=C(C1)OCC1 |
| InChI Key | YEJRWHAVMIAJKC-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
| Exact Mass | 86.037 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008724 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-15T12:00:18.679895 |
| MetadataModified | 2024-01-15T12:00:18.938900 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| MTBLC42639 | Metabolights |
| CB9719491 | ChemicalBook |
| 42931 | Brenda |
| HMDB0000549 | Human Metabolome Database |
| 29830 | Brenda |
| 4011 | Brenda |
| 166584 | Brenda |
| 188860 | Brenda |
| ZINC000004658567 | ZINC |
| DTXSID6020224 | EPA CompTox Dashboard |
| LMFA07040004 | LipidMaps |
| FOMNAX | CCDC |
| 10008823 | NMRShiftDB |
| J3.971C | Nikkaji |
| 5462 | Guide to Pharmacology |
| SCHEMBL13481 | SureChEMBL |
| 42639 | ChEBI |
| MCULE-6795890265 | Mcule |
| 15237740 | PubChem: Thomson Pharma |
| 7302 | PubChem |
| 257448 | Brenda |
| 187997-16-6 | ACToR |
| OL659KIY4X | FDA SRS |
| 96-48-0 | ACToR |
| PD005892 | ProbesDrugs |
| 488360 | eMolecules |
| CHEMBL95681 | ChEMBL |
| C01770 | KEGG Ligand |
| DB04699 | DrugBank |
| GBL | PDBe |
| The data in this table is sourced from UniChem at EBI. | |