Universal metabolite: pe13_hs


Descriptive name:

1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe)

Formulae in BiGG models:

C18H38NO7P

Charges in BiGG models:

0

pe13_hs in BiGG models:


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External database links

Old identifiers

    pe13_hs