Dataset
6-Methylflavone
Chemical Info
InChI | InChI=1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3 |
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SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
InChI Key | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
Molecular Formula | C16H12O2 |
Exact Mass | 236.084 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML01270 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:39.764580 |
MetadataModified | 2024-01-11T22:25:39.922617 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
MCULE-3565329436 | Mcule |
CB2744931 | ChemicalBook |
DTXSID40351008 | EPA CompTox Dashboard |
ZINC000000058123 | ZINC |
HY-N6630 | MedChemExpress |
150932 | Brenda |
SCHEMBL4648879 | SureChEMBL |
29976-75-8 | ACToR |
PD078581 | ProbesDrugs |
689013 | PubChem |
15267686 | PubChem: Thomson Pharma |
J435.646B | Nikkaji |
YEJVEO | CCDC |
CHEMBL134291 | ChEMBL |
506337 | eMolecules |
The data in this table is sourced from UniChem at EBI. |