Universal metabolite: CE5337


Descriptive name:

3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA

Formulae in BiGG models:

C39H58N7O19P3S

Charges in BiGG models:

-4

CE5337 in BiGG models:


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Old identifiers

    CE5337