Difference between revisions of "RXN-12252"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_4659 == * left end position: ** 10639 * transcription direction: ** POSITIVE * right end position: ** 11632 * centisome position: ** 72.844...") |
(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) *...") |
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| − | [[Category: | + | [[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) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| − | * | + | * common name: |
| − | ** | + | ** N-acetyl-β-D-glucosamine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 221.21 |
* Synonym(s): | * Synonym(s): | ||
| + | ** NAcGlc | ||
| + | ** N-acetylglucosamine | ||
| + | ** GlcNAc | ||
| + | ** N-acetyl-D-glucosamine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN0-5226]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 7512-17-6 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC28009 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24139 24139] |
| − | {{#set: | + | * HMDB : HMDB00803 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03878 C03878] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.22563.html 22563] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28009 28009] | ||
| + | * BIGG : acgam | ||
| + | {{#set: smiles=CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)}} | ||
| + | {{#set: inchi key=InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N}} | ||
| + | {{#set: common name=N-acetyl-β-D-glucosamine}} | ||
| + | {{#set: molecular weight=221.21 }} | ||
| + | {{#set: common name=NAcGlc|N-acetylglucosamine|GlcNAc|N-acetyl-D-glucosamine}} | ||
| + | {{#set: produced by=RXN0-5226}} | ||
Revision as of 18:21, 18 March 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
