Dataset
DIMETHYL MALEATE
Chemical Info
InChI | InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3- |
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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 |
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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 | |
MetadataCreated | 2024-01-11T15:56:57.652153 |
MetadataModified | 2024-01-11T15:56:57.810461 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
5271565 | PubChem |
CHEMBL2259700 | ChEMBL |
J45.018I | Nikkaji |
K39366X5N0 | FDA SRS |
10016859 | NMRShiftDB |
HMDB0240744 | Human Metabolome Database |
SCHEMBL75864 | SureChEMBL |
DTXSID4040765 | EPA CompTox Dashboard |
ZINC000100017404 | ZINC |
15165144 | PubChem: Thomson Pharma |
35460 | ChEBI |
490720 | eMolecules |
The data in this table is sourced from UniChem at EBI. |