Universal metabolite: chito2pdol_L_dolp11


Descriptive name:

N,N-Diacetylchitobiosyl diphosphodolichol PP-Dol11(-a1)GlcNAc(4-b1)GlcNAc

Formulae in BiGG models:

C71H118N2O17P2

Charges in BiGG models:

-2

chito2pdol_L_dolp11 in BiGG models:


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External database links

Old identifiers

    chito2pdol_L_dolp11