Prunetin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003053
Dataset description:
This MassBank record with Accession MSBNK-BS-BS003053 contains the MS2 mass spectrum of Prunetin with the InChIkey KQMVAGISDHMXJJ-UHFFFAOYSA-N.
Source: Prunetin
Chemical Info
| InChI | InChI=1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 |
|---|---|
| SMILES | C(OC1=C(C(=C2C(=C1[H])OC(=C(C2=O)C3=C(C(=C(C(=C3[H])[H])O[H])[H])[H])[H])O[H])[H])([H])([H])[H] |
| InChI Key | KQMVAGISDHMXJJ-UHFFFAOYSA-N |
| Molecular Formula | C16H12O5 |
| Exact Mass | 284.068 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | unknown |
| Metadata last updated | January 11, 2024 |
| Created | unknown |
| Format | HTML |
| License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Created | 6 months ago |
| Id | 0b89ce9e-1516-4441-b011-cbdbb1159d2b |
| Package id | msbnk-bs-bs003053 |
| Resource type | HTML |
| State | active |