Dataset
2',6-Dihydroxyflavanone
Chemical Info
InChI | InChI=1S/C15H12O4/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-7,15-17H,8H2 |
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SMILES | C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3O |
InChI Key | JMSUEPQZGKBECJ-UHFFFAOYSA-N |
Molecular Formula | C15H12O4 |
Exact Mass | 256.074 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-BML01512 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:28:09.995839 |
MetadataModified | 2024-01-11T22:28:10.163975 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL5082108 | SureChEMBL |
24702799 | PubChem: Thomson Pharma |
5106787 | PubChem |
50469102 | BindingDB |
J2.370.764K | Nikkaji |
MCULE-5895803515 | Mcule |
CHEMBL485349 | ChEMBL |
4368283 | eMolecules |
The data in this table is sourced from UniChem at EBI. |