Dataset
Xanthurenic acid
Chemical Info
InChI | InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15) |
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SMILES | OC(=O)c(c1)nc(c(O)2)c(ccc2)c(O)1 |
InChI Key | FBZONXHGGPHHIY-UHFFFAOYSA-N |
Molecular Formula | C10H7NO4 |
Exact Mass | 205.038 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00663 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:35:32.868482 |
MetadataModified | 2024-01-11T16:35:33.055780 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL312535 | ChEMBL |
C02470 | KEGG Ligand |
ZINC000008738372 | ZINC |
4KL | PDBe |
30511 | Brenda |
HY-W014666 | MedChemExpress |
ZOZSAI | CCDC |
DTXSID90207728 | EPA CompTox Dashboard |
J8.600B | Nikkaji |
50113313 | BindingDB |
5699 | PubChem |
MCULE-1038310399 | Mcule |
533336 | eMolecules |
SCHEMBL379760 | SureChEMBL |
10072 | ChEBI |
14822351 | PubChem: Thomson Pharma |
59-00-7 | ACToR |
58LAB1BG8J | FDA SRS |
PD001598 | ProbesDrugs |
60023523 | NMRShiftDB |
CB7180163 | ChemicalBook |
51381 | Brenda |
4289 | Brenda |
HMDB0000881 | Human Metabolome Database |
MTBLC10072 | Metabolights |
The data in this table is sourced from UniChem at EBI. |