Dataset

Luteolin-4'-O-glucoside

This MassBank record with Accession MSBNK-RIKEN-PR305690 contains the MS2 mass spectrum of Luteolin-4'-O-glucoside with the InChIkey UHNXUSWGOJMEFO-QNDFHXLGSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
InChI Key UHNXUSWGOJMEFO-QNDFHXLGSA-N
Molecular Formula C21H20O11
Exact Mass 448.380 g/mol

Data and Resources

Metadata Information

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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-PR305690
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MetadataCreated 2024-01-11T20:31:58.264235
MetadataModified 2025-02-09T18:33:34.514644
MetadataPublished 2019-03-28
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