Difference between revisions of "CPD-14928"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5467 RXN-5467] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....") |
(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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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=O)NC1(C(N)OC(CO)C(O)C(O)1) |
− | * | + | * common name: |
− | ** | + | ** N-acetyl-β-glucosaminylamine |
+ | * inchi key: | ||
+ | ** InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N | ||
+ | * molecular weight: | ||
+ | ** 220.225 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[3.5.1.52-RXN]] | |
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− | = | + | |
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− | == | + | |
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− | * | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http://www.ebi.ac.uk/ | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439454 439454] |
− | * LIGAND- | + | * CHEMSPIDER: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.chemspider.com/Chemical-Structure.388560.html 388560] |
− | {{#set: | + | * HMDB : HMDB01104 |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15947 15947] |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01239 C01239] |
− | {{#set: | + | {{#set: smiles=CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)}} |
− | {{#set: | + | {{#set: common name=N-acetyl-β-glucosaminylamine}} |
+ | {{#set: inchi key=InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N}} | ||
+ | {{#set: molecular weight=220.225 }} | ||
+ | {{#set: reversible reaction associated=3.5.1.52-RXN}} |
Revision as of 15:24, 21 March 2018
Contents
Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE
- smiles:
- CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
- common name:
- N-acetyl-β-glucosaminylamine
- inchi key:
- InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
- molecular weight:
- 220.225
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links