get_relationship_ParticipatesAs

This relationship connects a compound to the reagents that represent its participation in reactions.

Example:

get_relationship_ParticipatesAs -a < ids > table.with.fields.added

would read in a file of ids and add a column for each field in the relationship.

The standard input should be a tab-separated table (i.e., each line is a tab-separated set of fields). Normally, the last field in each line would contain the id. If some other column contains the id, use

-c N

where N is the column (from 1) that contains the id.

This is a pipe command. The input is taken from the standard input, and the output is to the standard output.

Command-Line Options

-c Column

This is used only if the column containing id is not the last.

-from field-list

Choose a set of fields from the Compound entity to return. Field-list is a comma-separated list of strings. The following fields are available:

id

label

abbr

msid

ubiquitous

mod_date

uncharged_formula

formula

mass

-rel field-list

Choose a set of fields from the relationship to return. Field-list is a comma-separated list of strings. The following fields are available:

from_link

to_link

-to field-list

Choose a set of fields from the Reagent entity to return. Field-list is a comma-separated list of strings. The following fields are available:

id

stoichiometry

cofactor

compartment_index

transport_coefficient

Output Format

The standard output is a tab-delimited file. It consists of the input file with an extra column added for each requested field. Input lines that cannot be extended are written to stderr.