Dataset
Biochanin-7-O-glucoside
Chemical Info
InChI | InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3 |
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SMILES | O=C2C(=COC3=CC(OC1OC(CO)C(O)C(O)C1(O))=CC(O)=C23)C4=CC=C(OC)C=C4 |
InChI Key | LFEUICHQZGNOHD-UHFFFAOYSA-N |
Molecular Formula | C22H22O10 |
Exact Mass | 446.408 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-PR310865 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:36:08.037183 |
MetadataModified | 2025-02-09T18:31:47.076790 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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HMDB0033990 | Human Metabolome Database |
5358913 | PubChem |
30157472 | eMolecules |
5928-26-7 | ACToR |
60024539 | NMRShiftDB |
MCULE-5786116593 | Mcule |
SCHEMBL21013018 | SureChEMBL |
CHEMBL1405026 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |