Difference between revisions of "N-ACETYL-BETA-GLUCOSAMINYLAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] == * smiles: ** CC(=O)NC1(C(N)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NC1(C(N)OC(CO)C(O)C(O)1) | ** CC(=O)NC1(C(N)OC(CO)C(O)C(O)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 220.225 | ** 220.225 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N | ||
| + | * common name: | ||
| + | ** N-acetyl-β-glucosaminylamine | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[3.5.1.52-RXN]] | ||
* [[3.5.1.26-RXN]] | * [[3.5.1.26-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388560.html 388560] | ** [http://www.chemspider.com/Chemical-Structure.388560.html 388560] | ||
| − | * | + | * REFMET : N-Acetyl-b-glucosaminylamine |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439454 439454] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15947 15947] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15947 15947] | ||
| + | * HMDB : HMDB01104 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01239 C01239] | ** [http://www.genome.jp/dbget-bin/www_bget?C01239 C01239] | ||
{{#set: smiles=CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)}} | {{#set: smiles=CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=220.225 }} | {{#set: molecular weight=220.225 }} | ||
| − | {{#set: | + | {{#set: inchi key=InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N}} |
| − | {{#set: | + | {{#set: common name=N-acetyl-β-glucosaminylamine}} |
| + | {{#set: produced by=3.5.1.52-RXN|3.5.1.26-RXN}} | ||
Latest revision as of 13:47, 10 January 2019
Contents
Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE
- smiles:
- CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
- molecular weight:
- 220.225
- inchi key:
- InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
- common name:
- N-acetyl-β-glucosaminylamine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : N-Acetyl-b-glucosaminylamine
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01104
- LIGAND-CPD:
