3-methylacetate

Ontology mapping

Primary identifier: UNMAPPED_0736
Notes: Imported from microbedecoder (source_id=kgmicrobe.compound:3_methylacetate); no CAS-RN or CHEBI/NCIT match. Curator review needed. Retired as an ingredient record (#213/#308): not a chemical name and not reconstructable. It is a fragment from the same importer that produced `Formate+3-methyl Mercaptopropionate`, so the likely original is `3-methyl mercaptopropionate` — but its partner text is absent from the corpus, and guessing it would invent a compound. Not mapped, because every substrate CURIE it could be grounded to is already the primary key of a live record — in MIM the identifier IS the ontology CURIE, so a mapping here would mint a duplicate rather than add coverage. No synonym is folded onto those records either: this label names a reaction or a splice, not the substance, and asserting the synonymy would make label_index resolve it to something it does not denote.

Synonyms (1)

Synonym	Type	Source	Occurrences
3-methylacetate	RAW_TEXT	microbedecoder

Occurrence statistics

Total occurrences

Distinct media

Source occurrences

Source
microbedecoder
Count
1
Source columns
bergey:minor_end_products

Curation history

Timestamp	Curator	Action	New status	Changes
2026-08-04T02:54:09.684805+00:00	audit_import_ingredients[microbedecoder]	CREATED_AS_UNMAPPED	UNMAPPED	Imported from microbedecoder (source_id=kgmicrobe.compound:3_methylacetate); no CAS-RN or CHEBI/NCIT match. Curator review needed.
2026-08-06T00:00:00+00:00	issue_213_residual_triage LLM	FLAGGED_NEEDS_EXPERT	NEEDS_EXPERT	Parse fragment: acetate has no position 3, so this is a truncation of a longer name. Searched CHEBI, NCIT, FOODON, ENVO, MeSH, BTO and UBERON by label and synonym with normalisation, plus exact queries across all of live OLS4.
2026-08-06T00:00:00+00:00	edison_literature_identity LLM	ANNOTATED		Edison LITERATURE (PaperQA3) identity research; report at research/ingredients/3-methylacetate-edison-literature.md (local artifact — research/ is gitignored, so the findings are quoted here rather than linked). Report verdict: ## Executive recommendation — Retain `UNMAPPED`. Do not create an SSSOM row. The string `3-methylacetate` is not adequately specified as a chemical name, salt, hydrate, mixture, buffer, or named formulation. No retrieved source establishes it as a standalone culture-medium ingredient. No ontology CURIE was proposed. Recorded as provenance only — no grounding applied from this run. Edison's recommendations are deliberately conservative, and a plausible identifier promoted by a mechanism that never decided anything is what #203 and #263 exist to undo. Any CURIE above is a curator's to accept or reject.
2026-08-15T00:00:00+00:00	retire_assay_labels	RETIRED_NOT_AN_INGREDIENT	REJECTED	Retired as an ingredient record (#213/#308): not a chemical name and not reconstructable. It is a fragment from the same importer that produced `Formate+3-methyl Mercaptopropionate`, so the likely original is `3-methyl mercaptopropionate` — but its partner text is absent from the corpus, and guessing it would invent a compound. Not mapped, because every substrate CURIE it could be grounded to is already the primary key of a live record — in MIM the identifier IS the ontology CURIE, so a mapping here would mint a duplicate rather than add coverage. No synonym is folded onto those records either: this label names a reaction or a splice, not the substance, and asserting the synonymy would make label_index resolve it to something it does not denote.