Prunetin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003052
Dataset description:
This MassBank record with Accession MSBNK-BS-BS003052 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 |
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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 |
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Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
Id | 9eb6bd40-e5f5-4f02-a551-0dc21b69f780 |
Package id | msbnk-bs-bs003052 |
Resource type | HTML |
State | active |