CHEBI:90975 - O4-(N-acetyl-α-D-galactosaminyl)-trans-4-hydroxy-L-proline residue

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ChEBI Name O4-(N-acetyl-α-D-galactosaminyl)-trans-4-hydroxy-L-proline residue
ChEBI ID CHEBI:90975
ChEBI ASCII Name O(4)-(N-acetyl-alpha-D-galactosaminyl)-trans-4-hydroxy-L-proline residue
Definition An L-α-amino acid residue derived from O4-(N-acetyl-α-D-galactosaminyl)-trans-4-hydroxy-L-proline.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C13H20N2O7
Net Charge 0
Average Mass 316.308
Monoisotopic Mass 316.12705
SMILES [C@H]1(C[C@@H](O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(=O)C)CN1*)C(*)=O
ChEBI Ontology
Outgoing O4-(N-acetyl-α-D-galactosaminyl)-trans-4-hydroxy-L-proline residue (CHEBI:90975) is a L-α-amino acid residue (CHEBI:83228)
Synonym Source
O4-(N-acetyl-α-D-galactosamine)-trans-4-hydroxy-L-proline residue UniProt
Manual Xref Database
CPD-6242 MetaCyc
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Last Modified
18 March 2016