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FASTLipid provides a Java library and executable entry points that allow to generate theoretical lipids either from a defined head group, number of carbons in chains and number of double bonds (either total or per chain). Alternatively, lipids can be generated starting from a mass (and tolerance) value.

The project can be used through Maven:

<dependency>
   <groupId>uk.ac.ebi.lipidhome</groupId>
   <artifactId>fast-lipid</artifactId>
   <version>1.8.5</version>
</dependency>`

It requires the following repositories (the second one allows to use SNAPSHOT versions):

<repositories>
        <repository>
            <id>ebi-repo</id>
            <name>EBI maven repository</name>
            <url>http://www.ebi.ac.uk/~maven/m2repo</url>
            <snapshots>
                <enabled>false</enabled>
            </snapshots>
        </repository>
        <repository>
            <id>ebi-repo-snapshots</id>
            <name>The EBI internal repository</name>
            <url>http://www.ebi.ac.uk/~maven/m2repo_snapshots</url>
        </repository>
</repositories>