Dataset
Spiraeoside, Spiraein, quercetin-4'-glucoside, Quer-4p-Glc
Chemical Info
InChI | InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2 |
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SMILES | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O |
InChI Key | OIUBYZLTFSLSBY-UHFFFAOYSA-N |
Molecular Formula | C21H20O12 |
Exact Mass | 464.379 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS086905 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:08:32.230506 |
MetadataModified | 2025-02-09T19:06:31.753706 |
MetadataPublished | 2009-02-09 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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12442954 | PubChem |
SCHEMBL3732402 | SureChEMBL |
HMDB0257588 | Human Metabolome Database |
PD166757 | ProbesDrugs |
60027286 | NMRShiftDB |
The data in this table is sourced from UniChem at EBI. |