Vitexin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS087409
Dataset description:
This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS087409 contains the MS2 mass spectrum of Vitexin with the InChIkey SGEWCQFRYRRZDC-VPRICQMDSA-N.
Source: Vitexin
Chemical Info
| InChI | InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O |
| InChI Key | SGEWCQFRYRRZDC-VPRICQMDSA-N |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.381 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) |
| Id | 2d34f384-eab8-4be6-9477-3cdff8a5150b |
| Package id | msbnk-riken_respect-ps087409 |
| Resource type | HTML |
| State | active |