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Recommended name: N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-R
- O-3-{N-acetyl-beta-D-glucosaminyl-(1rarr3)-beta-D-galactosyl-(1rarr3)-[N-acetyl-beta-D-glucosaminyl-(1rarr6)]-N-acetyl-alpha-D-galactosaminyl}-L-seryl/threonyl-[protein]
- N-Acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-R
- N-ACETYL-ETCETERA-GALACTOSAMINYL-R
- N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-[glycoprotein]
This metabolite has an unknown structure.