Dataset
2'-Hydroxyflavone
Chemical Info
InChI | InChI=1S/C15H10O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-9,16H |
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SMILES | C1(=C(C(=C(C(=C1[H])C2=C(C(=O)C3=C(C(=C(C(=C3O2)[H])[H])[H])[H])[H])O[H])[H])[H])[H] |
InChI Key | ZZLQHXCRRMUGQJ-UHFFFAOYSA-N |
Molecular Formula | C15H10O3 |
Exact Mass | 238.063 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-BS003113 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:35:34.555175 |
MetadataModified | 2024-01-11T12:35:34.724071 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
LMPK12110080 | LipidMaps |
ZINC000000038938 | ZINC |
MCULE-4856222680 | Mcule |
150758 | BindingDB |
YUDWEZ | CCDC |
125788 | Brenda |
14773964 | PubChem: Thomson Pharma |
179319 | ChEBI |
70069691 | NMRShiftDB |
161860 | PubChem |
J639.992D | Nikkaji |
SCHEMBL312255 | SureChEMBL |
CHEMBL144278 | ChEMBL |
4368502 | eMolecules |
The data in this table is sourced from UniChem at EBI. |