Dataset
7-Hydroxy-2'-methoxyflavone
Chemical Info
InChI | InChI=1S/C16H12O4/c1-19-14-5-3-2-4-12(14)16-9-13(18)11-7-6-10(17)8-15(11)20-16/h2-9,17H,1H3 |
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SMILES | O=C1C=2C(OC(=C1[H])C=3C(=C(C(=C(C3OC([H])([H])[H])[H])[H])[H])[H])=C(C(O[H])=C(C2[H])[H])[H] |
InChI Key | PFEQKIBOPJQNBI-UHFFFAOYSA-N |
Molecular Formula | C16H12O4 |
Exact Mass | 268.074 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-BS003416 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:33:58.783241 |
MetadataModified | 2024-01-11T12:33:58.959016 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL4650574 | SureChEMBL |
4368534 | eMolecules |
5391150 | PubChem |
MCULE-5975769222 | Mcule |
CHEMBL3781498 | ChEMBL |
MolPort-004-955-082 | MolPort |
246246 | Brenda |
ZINC000000039302 | ZINC |
The data in this table is sourced from UniChem at EBI. |