Metabolite: CE4817_c

Descriptive name:

3(S)-hydroxy-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA

Model:

iCHOv1

Formula:

C43H64N7O18P3S

Charge:

-4

Compartment:

c - cytosol

Reactions:

BiGG ID
Name
RE3121C
RE3121
RE3122C
RE3122

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Old identifiers

    CE4817[c]

CE4817 in other models