Dataset
Tricin
Chemical Info
InChI | InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3 |
---|---|
SMILES | COc(c1)c(O)c(OC)cc1C(=C2)Oc(c3)c(c(O)cc(O)3)C(=O)2 |
InChI Key | HRGUSFBJBOKSML-UHFFFAOYSA-N |
Molecular Formula | C17H14O7 |
Exact Mass | 330.074 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00745 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:35:05.116027 |
MetadataModified | 2024-01-11T16:35:05.305015 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID20199965 | EPA CompTox Dashboard |
HY-N1127 | MedChemExpress |
ZINC000005998961 | ZINC |
LMPK12110873 | LipidMaps |
CB3429086 | ChemicalBook |
MolPort-005-310-458 | MolPort |
50487758 | BindingDB |
MCULE-9557900866 | Mcule |
J132.014I | Nikkaji |
MTBLC59979 | Metabolights |
5281702 | PubChem |
14946 | Brenda |
C10193 | KEGG Ligand |
208556 | Brenda |
PD127335 | ProbesDrugs |
D51JZL38TQ | FDA SRS |
16451774 | PubChem: Thomson Pharma |
520-32-1 | ACToR |
SCHEMBL44475 | SureChEMBL |
5756850 | eMolecules |
60018662 | NMRShiftDB |
59979 | ChEBI |
CHEMBL454320 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |