ACETYL-ETCETERA-L-ASPARAGINE
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Contents
Metabolite ACETYL-ETCETERA-L-ASPARAGINE
- smiles:
- CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)
- molecular weight:
- 335.313
- inchi key:
- InChIKey=YTTRPBWEMMPYSW-HRRFRDKFSA-N
- common name:
- N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
- Synonym(s):
- 1-β-aspartyl-N-acetyl-D-glucosaminylamine
- N4-(acetyl-β-D-glucosaminyl)asparagine
- N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.