a-D-Manp-(1-3)-+
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a-D-Manp-(1-2)-a-D-Manp-(1-6)-a-D-Manp-(1-6)-+ PEP-(1-2)-+
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a-D-Manp-(1-3)-a-D-Manp-(1-2)-a-D-Manp-(1-2)-a-D-Manp-(1-3)-b-D-Manp-(1-4)-b-D-GlcpNAc-(1-4)-D-GlcpNAc1N-(1-4)-Asn-(1-2)-PEP
PEP = protein fragment
This structure is not a part of the CSDB main database. It was added as a virtual compound for compatibility with one of subdatabases (glycosyltransferases, aglycons, epitopes, fragments for conformation map generation, etc). Virtual compounds are omitted from the results of statistical and search operations.