Universal metabolite: em2emgacpail_cho


Descriptive name:

(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (H7)

Formulae in BiGG models:

C53H100N3O35P3RCO2R2CO2

Charges in BiGG models:

0

em2emgacpail_cho in BiGG models:


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Old identifiers

    em2emgacpail_cho