Dataset
![molecular Image]()
Tyrosine
Chemical Info
| InChI | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13) |
|---|---|
| SMILES | O=C(O)C(N)CC1=CC=C(O)C=C1 |
| InChI Key | OUYCCCASQSFEME-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
| Exact Mass | 181.191 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-PR311157 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:42:06.351201 |
| MetadataModified | 2024-01-11T20:42:06.510646 |
| MetadataPublished | 2019-03-28 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL108615 | ChEMBL |
| 18186 | ChEBI |
| C01536 | KEGG Ligand |
| 92702 | BindingDB |
| DLTYRS | CCDC |
| HMDB0250803 | Human Metabolome Database |
| J598.196D | Nikkaji |
| A9BAT9B32M | FDA SRS |
| HY-Y0123 | MedChemExpress |
| 1153 | PubChem |
| SCHEMBL1580 | SureChEMBL |
| 4300518 | PubChem |
| 10016962 | NMRShiftDB |
| MCULE-1694199256 | Mcule |
| CB8112714 | ChemicalBook |
| 92998 | Brenda |
| 5965 | Brenda |
| MTBLC18186 | Metabolights |
| CB6686592 | ChemicalBook |
| 15171329 | PubChem: Thomson Pharma |
| PD055311 | ProbesDrugs |
| 60-18-4 | ACToR |
| 556-02-5 | ACToR |
| 556-03-6 | ACToR |
| 1991-85-1 | ACToR |
| 221971 | Brenda |
| 482111 | eMolecules |
| 29549112 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |