Dataset
Glutamylleucine; LC-ESI-QTOF; MS2
Chemical Information
| InChI | InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18) |
|---|---|
| SMILES | O=C(O)C(N)CCC(=O)NC(C(=O)O)CC(C)C |
| InChI Key | MYFMARDICOWMQP-UHFFFAOYSA-N |
| Molecular Formula | C11H20N2O5 |
| Exact Mass | 260.290 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-RIKEN-PR311045 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-03-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 70126581 | NMRShiftDB |
| PD150858 | ProbesDrugs |
| 181242 | ChEBI |
| SCHEMBL234160 | SureChEMBL |
| 26517045 | PubChem: Thomson Pharma |
| 4524287 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |