Difference between revisions of "AGMATHINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_5993 == * left end position: ** 30 * transcription direction: ** NEGATIVE * right end position: ** 2660 * centisome position: ** 0.18421862...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] == * smiles: ** C(CCC[N+])NC(=[N+])N * common name: ** agmatine * inchi ke...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(CCC[N+])NC(=[N+])N |
| − | * | + | * common name: |
| − | ** | + | ** agmatine |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P |
| − | * | + | * molecular weight: |
| − | ** | + | ** 132.208 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[AGMATIN-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | + | * CAS : 306-60-5 | |
| − | {{#set: | + | * BIGG : agm |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176] |
| − | {{#set: | + | * HMDB : HMDB01432 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145] | ||
| + | * METABOLIGHTS : MTBLC58145 | ||
| + | {{#set: smiles=C(CCC[N+])NC(=[N+])N}} | ||
| + | {{#set: common name=agmatine}} | ||
| + | {{#set: inchi key=InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P}} | ||
| + | {{#set: molecular weight=132.208 }} | ||
| + | {{#set: consumed by=AGMATIN-RXN}} | ||
Latest revision as of 19:31, 21 March 2018
Contents
Metabolite AGMATHINE
- smiles:
- C(CCC[N+])NC(=[N+])N
- common name:
- agmatine
- inchi key:
- InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
- 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 : agm
- 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.
