CPD0-1081
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Contents
Metabolite CPD0-1081
- common name:
- N-acetyl-β-D-glucosamine-1,6-anhydro-N-acetyl-β-D-muramate
- inchi key:
- InChIKey=MWWQKONGFKUAEK-STFZFCBQSA-M
- smiles:
- CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
- molecular weight:
- 477.444
- Synonym(s):
- glcNAc-1,6-anhMurNAc
- N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- BIGG : anhgm
Property "Smiles" (as page type) with input value "CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.