Dataset
2',5-Dimethoxyflavone
Chemical Info
InChI | InChI=1S/C17H14O4/c1-19-13-7-4-3-6-11(13)16-10-12(18)17-14(20-2)8-5-9-15(17)21-16/h3-10H,1-2H3 |
---|---|
SMILES | COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=CC=C3OC |
InChI Key | QNKIRTADURZGPG-UHFFFAOYSA-N |
Molecular Formula | C17H14O4 |
Exact Mass | 282.089 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-BML80220 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:22:42.408903 |
MetadataModified | 2024-01-11T22:22:42.577624 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL510407 | ChEMBL |
4368446 | eMolecules |
MCULE-9641638055 | Mcule |
ZINC000000057664 | ZINC |
DTXSID30350944 | EPA CompTox Dashboard |
J3.637.511F | Nikkaji |
688667 | PubChem |
SCHEMBL1676007 | SureChEMBL |
PD001606 | ProbesDrugs |
TAPCUI | CCDC |
The data in this table is sourced from UniChem at EBI. |