Metabolite identification from MS/MS spectra: spectral matching, molecular formula prediction, and database searching (HMDB, KEGG). Use when annotating unknown metabolites.
/plugin marketplace add Pavel-Kravchenko/Bioinformatics
The exact command may vary by repository. Check the README on GitHub.
For the skill author
Shows your skill is listed on Skillteca, generates a backlink and trackable traffic.
[](https://www.skillteca.com.br/skills/bio-applied-metabolite-identification?utm_source=badge&utm_medium=readme&utm_campaign=badge)
Use this skill for any task involving spreadsheet files as primary input or output, such as opening, reading, editing, fixing, creating, or converting .xlsx, .xlsm, .csv, or .tsv files.
Searches claude-mem's persistent cross-session memory database. Use this to answer questions about previous solutions or retrieve work from past sessions.
Generates a week-by-week narrative digest of a project's Claude-mem timeline, splitting it into ISO-week files and using subagents to produce weekly chapters. Ideal for "weekly digests" or "narrative chapters" of a project's history.
This skill explains how claude-mem captures observations, when memory injection occurs, and where its data is stored.
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| Level | Requirement | Typical method |
|---|---|---|
| 1 | Exact mass + MS/MS + RT match |
[Description truncada. Veja o README completo no GitHub.]
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