Dataset
Eriodictyol-7-O-glucoside
Chemical Info
InChI | InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14?,16-,18-,19+,20-,21-/m1/s1 |
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SMILES | OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)CC(OC3=C2)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O |
InChI Key | RAFHNDRXYHOLSH-RGHIGTIISA-N |
Molecular Formula | C21H22O11 |
Exact Mass | 450.396 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-PR302510 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:41:11.041596 |
MetadataModified | 2025-02-09T17:48:55.134798 |
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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CHEMBL4238555 | ChEMBL |
124760 | Brenda |
J2.035.903J | Nikkaji |
SCHEMBL20437868 | SureChEMBL |
5319853 | PubChem |
The data in this table is sourced from UniChem at EBI. |