orthonym.rules.lipids

Note

Internal API. Names and behaviour may change between releases.

lipid backbone-aware Form-B assembler (a phase, -01).

Consumes the structured BackboneMatch from perception.lipids.detect_lipid_backbone and builds the fully systematic substitutive / functional-class (Form B) name — the empirically OPSIN-round-trip-verified target form (180-internal notes). Every gate failure returns None so the molecule cascade-continues to the general pipeline (/, fail-safe → zero non-lipid regression).

Acyl groups are named by the robust acid-fragment-reuse strategy: isolate the fatty acid, name it with the proven acid pipeline (systematic + E/Z), then convert -oic acid → -oate / -oyl. This handles saturated, unsaturated, polyunsaturated, branched, and hydroxy acyls uniformly.

orthonym.rules.lipids.name_lipid(mol, style='pin')

Name a lipid on its detected backbone (Form B), or None (cascade-continue).