Dataset
Myricetin-3-O-galactoside
Chemical Info
InChI | InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2 |
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SMILES | OCC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O |
InChI Key | FOHXFLPXBUAOJM-UHFFFAOYSA-N |
Molecular Formula | C21H20O13 |
Exact Mass | 480.378 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-PR306807 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:33:50.194713 |
MetadataModified | 2025-02-09T18:32:21.144835 |
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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12311099 | PubChem |
SCHEMBL2284475 | SureChEMBL |
60024466 | NMRShiftDB |
PD166069 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |