Reaction: LIPIDS


Descriptive name:

Model:

iCN718

Reaction:

0.058 decacp_c + 1.082 hexacp_c + 0.032 octacp_c + 0.185 dodecacp_c + 0.013 tetacp_c + 0.012 penacp_c + 0.74 hexeacp_c + 0.067 hepacp_c + 0.06 hepeacp_c + 1.443 octeacp_c + 0.157 bhdodec_c → 3.692 ACP_c + lipids_c

Metabolites:


Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

Genes:


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Universal reaction ?

External database links

Old identifiers

    LIPIDS

LIPIDS in other models