Dataset
Succinic acid; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M-H]-
Chemical Information
| InChI | InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8) |
|---|---|
| SMILES | C(CC(=O)O)C(=O)O |
| InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4 |
| Exact Mass | 118.027 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01155053 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-05-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00139 | drugbank |
| CHEBI:15741 | chebi |
| LMFA01170043 | lipidmaps |
| SIN | rcsb_pdb |
| CHEMBL576 | chembl |
| 126337 | surechembl |
| 7116400 | surechembl |
| 829 | surechembl |
| 1110 | pubchem |
| 173239856 | pubchem |
| 21952380 | pubchem |
| 3637 | gtopdb |
| PD010208 | probes_and_drugs |
| SUCACB | CCDC |
| 103665 | brenda |
| 105625 | brenda |
| 137838 | brenda |
| 2759 | brenda |
| 58 | brenda |
| 93193 | brenda |
| 97700 | brenda |
| SIN - Ideal conformer | pdbe |
| AB6MNQ6J6L | fdasrs |
| HMDB0000254 | hmdb |
| Molport-000-871-623 | molport |
| 2487 | drugcentral |
| 26121 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |