Dataset
3',4'-Dimethoxy-7-hydroxyflavone
Chemical Info
InChI | InChI=1S/C17H14O5/c1-20-14-6-3-10(7-17(14)21-2)15-9-13(19)12-5-4-11(18)8-16(12)22-15/h3-9,18H,1-2H3 |
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SMILES | C(OC1=C(C(=C(C(=C1[H])[H])C2=C(C(=O)C3=C(O2)C(=C(C(=C3[H])[H])O[H])[H])[H])[H])OC([H])([H])[H])([H])([H])[H] |
InChI Key | MEDOAKSPIIOKFU-UHFFFAOYSA-N |
Molecular Formula | C17H14O5 |
Exact Mass | 298.084 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003752 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:35:24.530039 |
MetadataModified | 2024-01-11T12:35:24.700414 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL345778 | ChEMBL |
33513-36-9 | ACToR |
135677862 | PubChem: Thomson Pharma |
SCHEMBL4400168 | SureChEMBL |
5378518 | PubChem |
J145.243F | Nikkaji |
LMPK12110048 | LipidMaps |
ZINC000005640361 | ZINC |
50049402 | BindingDB |
245563 | Brenda |
DTXSID50187153 | EPA CompTox Dashboard |
5JN0O0F1KZ | FDA SRS |
The data in this table is sourced from UniChem at EBI. |