Metabolite: damp_e


Descriptive name:

DAMP C10H12N5O6P

Model:

iSF_1195

Formula:

C10H12N5O6P

Charge:

-2

Compartment:

e - extracellular space

Reactions:


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Universal metabolite ?

External database links

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Old identifiers

    damp_e

damp in other models