Dataset
Eriodictyol
Chemical Info
InChI | InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2 |
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SMILES | O=C2C=3C(O)=CC(O)=CC=3(OC(C=1C=CC(O)=C(O)C=1)C2) |
InChI Key | SBHXYTNGIZCORC-UHFFFAOYSA-N |
Molecular Formula | C15H12O6 |
Exact Mass | 288.255 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-RIKEN-PR310998 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:40:33.055102 |
MetadataModified | 2024-01-11T20:40:33.244792 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL307893 | ChEMBL |
772212 | eMolecules |
SCHEMBL2309591 | SureChEMBL |
J6.721K | Nikkaji |
11095 | PubChem |
60023914 | NMRShiftDB |
14873285 | PubChem: Thomson Pharma |
PD000600 | ProbesDrugs |
LSM-1479 | LINCS |
69393 | BindingDB |
91645 | ChEBI |
MCULE-8678602121 | Mcule |
CB51033787 | ChemicalBook |
CQT975GLYF | FDA SRS |
53695 | Brenda |
124113 | Brenda |
193557 | Brenda |
The data in this table is sourced from UniChem at EBI. |