Difference between revisions of "RXN-14143"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(=O)NC1(C(O)OC(CO)C(O)C(O)1) *...") |
(No difference)
|
Revision as of 23:32, 9 January 2018
Contents
Metabolite N-ACETYL-D-GLUCOSAMINE
- smiles:
- CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)
- inchi key:
- InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N
- common name:
- N-acetyl-β-D-glucosamine
- molecular weight:
- 221.21
- Synonym(s):
- NAcGlc
- N-acetylglucosamine
- GlcNAc
- N-acetyl-D-glucosamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 7512-17-6
- METABOLIGHTS : MTBLC28009
- PUBCHEM:
- HMDB : HMDB00803
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : acgam