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I am trying to visualize the reaction to obtain fat. I want to align each of fatty acids on top of each other, without a connection. How can I stack them without a connection? I have tried using \phantom{-} on the bond, unsuccessfully. I have also been having problems with the length of some of the bonds. Any help is appreciated.

The following code is in a scheme envirenment.

\chemname{\chemfig[atom sep=2em]{H-C((-[6]C(-[4]H)(-[6]H)(-\charge{90=\|,-90=\|}{O}-H))(-\charge{90=\|,-90=\|}{O}-H))(-[2]C(-[4]H)(-[2]H)(-\charge{90=\|,-90=\|}{O}-H))}}{Glycerin}
\+
\chemname{\chemfig[atom sep=2em, vshift=2em]{({R_2}(--{COOH})(-[6]{R_3}(--{COOH}))(-[2]{R_1}(--{COOH})))}}{fatty acids}

Image of the pdf produced

enter image description here

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  • Please provide a "Minimal Working Example" (MWE) that starts with \documentclass, includes all relevant \usepackage commands, ends with \end{document} and compiles without errors, even if it does not produce your desired output.
    – Sandy G
    Mar 11 at 16:22

2 Answers 2

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\documentclass{article}
\usepackage{chemfig}
\setchemfig{atom sep=2em}
\begin{document}
\schemestart
\chemname{\chemfig{C(-[4]H)(-[0]\charge{90=\|,270=\|}{O}-H)(-[2]C(-[4]H)(-[2]H)(-[0]\charge{90=\|,270=\|}{O}-H))(-[6]C(-[4]H)(-[6]H)(-[0]\charge{90=\|,270=\|}{O}-H))}}{Glycerin}
\+
\chemname{\chemfig{R|_2|\vphantom{C}(-[2]R|_1|\vphantom{C}-[,0.8]COOH)(-[6]R|_3|\vphantom{C}-[,0.8]COOH)-[,0.8]COOH}}{Fatty acids}
\schemestop
\end{document}

enter image description here

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You can adjust general parameters for all molecules before starting the document.

Start drawing glycerin by central carbon and fatty acid by R2

......................................................

\setchemfig{atom sep=2.5em,  cram width = 2pt, cram dash width = 0.2pt, cram dash sep = 0.4pt, bond offset = 1pt}

\begin{document}
\schemestart
\chemname{\chemfig{C(-[4]H)(-[0]\charge{90=\|,270=\|}{O}-H)(-[2]C(-[4]H)(-[2]H)(-[0]\charge{90=\|,270=\|}{O}-H))(-[6]C(-[4]H)(-[6]H)(-[0]\charge{90=\|,270=\|}{O}-H))}}{Glycerin}
%
\+
%
\chemname{\chemfig{\charge{330:2pt=$\scriptstyle2$}{R}(-[0]COOH)(-[2]\charge{330:2pt=$\scriptstyle1$}{R}-[0]COOH)(-[6]\charge{330:2pt=$\scriptstyle3$}{R}-[0]COOH)}}{Fatty acids}
\schemestop

enter image description here

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