Universal metabolite: em3gacpail_cho


Descriptive name:

Phosphoethanolaminyl-trimannosyl-glucosaminyl-acylphosphatidylinositol (H6')

Formulae in BiGG models:

C51H94N2O32P2RCO2R2CO2

Charges in BiGG models:

0

em3gacpail_cho in BiGG models:


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Old identifiers

    em3gacpail_cho