Difference between revisions of "DATCY"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-glycine N-terminal-glycine] == * common name: ** an N-terminal glycyl-[protein] * Sy...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == * smiles: ** [NH3] * common name: ** ammonia * inchi key: ** InChIKey=QGZKD...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == |
+ | * smiles: | ||
+ | ** [NH3] | ||
* common name: | * common name: | ||
− | ** | + | ** ammonia |
+ | * inchi key: | ||
+ | ** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 17.03 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** NH3 | ||
== 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 == | ||
− | * [[ | + | * [[R00357]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-11811]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * CAS : 7664-41-7 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: produced by=RXN- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222 222] |
+ | * KNAPSACK : C00007267 | ||
+ | * HMDB : HMDB00051 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00014 C00014] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.217.html 217] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16134 16134] | ||
+ | * METABOLIGHTS : MTBLC16134 | ||
+ | {{#set: smiles=[NH3]}} | ||
+ | {{#set: common name=ammonia}} | ||
+ | {{#set: inchi key=InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=17.03 }} | ||
+ | {{#set: common name=NH3}} | ||
+ | {{#set: produced by=R00357}} | ||
+ | {{#set: reversible reaction associated=RXN-11811}} |
Revision as of 15:47, 21 March 2018
Contents
Metabolite AMMONIA
- smiles:
- [NH3]
- common name:
- ammonia
- inchi key:
- InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
- molecular weight:
- 17.03
- Synonym(s):
- NH3
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 7664-41-7
- PUBCHEM:
- KNAPSACK : C00007267
- HMDB : HMDB00051
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16134