Difference between revisions of "RXN-6642"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL GLYCEROL] == * smiles: ** C(C(O)CO)O * inchi key: ** InChIKey=PEDCQBHIVMGVHV-UHFFFAOYS...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] == * smiles: ** C(CCC[N+])NC(=[N+])N * inchi key: ** InChIKey=QYPPJABKJHAV...") |
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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=AGMATHINE AGMATHINE] == |
* smiles: | * smiles: | ||
| − | ** C( | + | ** C(CCC[N+])NC(=[N+])N |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P |
* common name: | * common name: | ||
| − | ** | + | ** agmatine |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 132.208 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[AGMATIN-RXN]] |
| + | * [[AGMATINE-DEIMINASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 306-60-5 |
| − | * BIGG : | + | * BIGG : 34153 |
| − | + | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176] |
| − | * HMDB : | + | * HMDB : HMDB01432 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC58145 |
| − | {{#set: smiles=C( | + | {{#set: smiles=C(CCC[N+])NC(=[N+])N}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P}} |
| − | {{#set: common name= | + | {{#set: common name=agmatine}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=132.208 }} |
| − | + | {{#set: consumed by=AGMATIN-RXN|AGMATINE-DEIMINASE-RXN}} | |
| − | {{#set: consumed by= | + | |
| − | + | ||
| − | + | ||
Revision as of 13:25, 21 March 2018
Contents
Metabolite AGMATHINE
- smiles:
- C(CCC[N+])NC(=[N+])N
- inchi key:
- InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
- common name:
- agmatine
- molecular weight:
- 132.208
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 306-60-5
- BIGG : 34153
- PUBCHEM:
- HMDB : HMDB01432
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58145
"C(CCC[N+])NC(=[N+])N" cannot be used as a page name in this wiki.
