Dataset
2',4-Dihydroxychalcone
Chemical Info
InChI | InChI=1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,16-17H/b10-7+ |
---|---|
SMILES | C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)O)O |
InChI Key | FGPJTMCJNPRZGF-JXMROGBWSA-N |
Molecular Formula | C15H12O3 |
Exact Mass | 240.079 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-Washington_State_Univ-BML80217 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:27:04.966637 |
MetadataModified | 2024-01-11T22:27:05.162973 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL126804 | ChEMBL |
928850 | eMolecules |
CB4442015 | ChemicalBook |
ZINC000004252552 | ZINC |
50042978 | BindingDB |
132829 | Brenda |
17815 | Brenda |
PD000603 | ProbesDrugs |
15366612 | PubChem: Thomson Pharma |
13323-66-5 | ACToR |
5357218 | PubChem |
J120.920E | Nikkaji |
J1.377.170G | Nikkaji |
SCHEMBL128913 | SureChEMBL |
HAGZOH | CCDC |
The data in this table is sourced from UniChem at EBI. |