Difference between revisions of "RXN-11479"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7154 PWY-7154] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3041 TAX-30...") |
(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: | * 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) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN0-5226]] | |
− | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 7512-17-6 |
− | {{#set: common name= | + | * METABOLIGHTS : MTBLC28009 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24139 24139] |
− | {{#set: | + | * HMDB : HMDB00803 |
+ | * 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 16:27, 10 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