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Lipid library\n\n== Index\n\n`None`:: любое количество связей с неизвестными индексами\n`Some(Some(0) (Some(None))`:: одна связь с неизвестным индексом\n`Some(Some(NonZeroI8))`:: одна связь с известным индексом\n\n== Identifier\n\n`None`:: любая связь\n`S`:: насыщенная связь\n`U`:: ненасыщенная связь\n`D`:: ненасыщенная двойная связь\n`C`:: ненасыщенная двойная цис связь\n`T`:: ненасыщенная двойная транс связь\n`A`:: ненасыщенная тройная связь\n\nFA C*:*\nSFA C*:0\nMUFA C*:1\nPUFA C*:2+\n\n\"CCCCCCCCCCCCCCCC(=O)O\"\n\"CCCCCCCCCCCCCCCCCC(=O)O\"\nOleic \"CCCCCCCCC=CCCCC(=O)O\"\nOmega -\u003e CCC=CCC=CCC=CCCCCCCCC(=O)O \u003c- Delta\n\nW3 C*:1+[*,D-3]\nW6 C*:1+[*,D-6]\nW9 C*:1+[*,D-9]\n\nC18:3[D9,D12,D15]\n\nFA    *:*  [{None, None}]\nSFA   *:0= [{None, S}]\nMUFA 1+:1= [{0, U}, {None, S}]\nPUFA 2+:2+ [{0, U}, {0, U}, {None, S}]\n     15:1= [{0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, S}, {0, U}]\nω3   3+:1+ [{-3, U}, {-2, S}, {-1, S}, {None, None}]\nω6   6+:1+ [{-6, U}, {-5, S}, {-4, S}, {-3, S}, {-2, S}, {-1, S}, {None, None}]\nω9   9+:1+ [{-9, U}, {-8, S}, {-7, S}, {-6, S}, {-5, S}, {-4, S}, {-3, S}, {-2, S}, {-1, S}, {None, None}]\n\nIndex\nNone: any unknown indices\nSome(0): one unknown index\nSome(x): one known index\n\nPUFA\nSeries::from_iter([None, 1, None, 1, None])\nSeries::from_iter([None, U, None, U, None])\n\n== Use\n\n=== Fatty acid\n\n.Linolenic acid\n[source]\nOmega -\u003e CCC=CCC=CCC=CCCCCCCCC(=O)O \u003c- Delta\n\n- **Decanoic acid, methyl ester**: `InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3`\n- **9-Octadecynoic acid**: `InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-8,11-17H2,1H3,(H,19,20)`\n\n- **formic acid**: `InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)`\n\n- **(9Z,12Z)-octadeca-9,12-dienoic acid**: `InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-`\n- **(9E,12E)-octadeca-9,12-dienoic acid**: `InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6+,10-9+`\n\nFormula: \"C18H32O2\"\nDoubleBondStereo: [{start: 7, end: 6, parity: false}, {start: 10, end: 9, parity: false}]\n\n=== Triacylglycerol\n\n== Build\n\n[source,shell]\ncargo build --features=polars\ncargo build --features=polars,serde\n","project_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fippras%2Flipid","html_url":"https://awesome.ecosyste.ms/projects/github.com%2Fippras%2Flipid","lists_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fippras%2Flipid/lists"}