Dataset
DIMETHYL MALEATE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3- |
|---|---|
| SMILES | COC(=O)C=CC(=O)OC |
| InChI Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| Molecular Formula | C6H8O4 |
| Exact Mass | 144.042 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-JP010619 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 5271565 | PubChem |
| 490720 | eMolecules |
| CHEMBL2259700 | ChEMBL |
| SCHEMBL75864 | SureChEMBL |
| K39366X5N0 | FDA SRS |
| 10016859 | NMRShiftDB |
| ZINC000100017404 | ZINC |
| 35460 | ChEBI |
| J45.018I | Nikkaji |
| DTXSID4040765 | EPA CompTox Dashboard |
| HMDB0240744 | Human Metabolome Database |
| 15165144 | PubChem: Thomson Pharma |
| The data in this table is sourced from UniChem at EBI. | |