Difference between revisions of "AGMATHINE"
From metabolic_network
(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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* smiles: | * smiles: | ||
** C(CCC[N+])NC(=[N+])N | ** C(CCC[N+])NC(=[N+])N | ||
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* molecular weight: | * molecular weight: | ||
** 132.208 | ** 132.208 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P | ||
| + | * common name: | ||
| + | ** agmatine | ||
* Synonym(s): | * Synonym(s): | ||
| Line 18: | Line 18: | ||
* [[ARGDECARBOX-RXN]] | * [[ARGDECARBOX-RXN]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891] | ** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176] | ||
| + | * REFMET : Agmatine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145] | ||
| + | * CAS : 306-60-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179] | ||
| + | * HMDB : HMDB01432 | ||
* METABOLIGHTS : MTBLC58145 | * METABOLIGHTS : MTBLC58145 | ||
| + | * BIGG : agm | ||
{{#set: smiles=C(CCC[N+])NC(=[N+])N}} | {{#set: smiles=C(CCC[N+])NC(=[N+])N}} | ||
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| − | |||
{{#set: molecular weight=132.208 }} | {{#set: molecular weight=132.208 }} | ||
| + | {{#set: inchi key=InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P}} | ||
| + | {{#set: common name=agmatine}} | ||
{{#set: consumed by=AGMATIN-RXN|AGMATINE-DEIMINASE-RXN}} | {{#set: consumed by=AGMATIN-RXN|AGMATINE-DEIMINASE-RXN}} | ||
{{#set: reversible reaction associated=ARGDECARBOX-RXN}} | {{#set: reversible reaction associated=ARGDECARBOX-RXN}} | ||
Latest revision as of 13:06, 10 January 2019
Contents
Metabolite AGMATHINE
- smiles:
- C(CCC[N+])NC(=[N+])N
- molecular weight:
- 132.208
- inchi key:
- InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
- common name:
- agmatine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Agmatine
- CHEBI:
- CAS : 306-60-5
- LIGAND-CPD:
- HMDB : HMDB01432
- METABOLIGHTS : MTBLC58145
- BIGG : agm
"C(CCC[N+])NC(=[N+])N" cannot be used as a page name in this wiki.
