Difference between revisions of "CPD-12763"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MET MET] == * smiles: ** CSCCC([N+])C([O-])=O * common name: ** L-methionine * inchi key: ** In...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] == * smiles: ** C(=O)CCCC[N+] * common name: ** 5-aminopentanal * inchi ke...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(=O)CCCC[N+] |
* common name: | * common name: | ||
| − | ** | + | ** 5-aminopentanal |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 102.156 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
| − | |||
== 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 == | ||
| − | + | * [[RXN-11784]] | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | * [[RXN- | + | |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702] |
| − | * HMDB : | + | * HMDB : HMDB12815 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C12455 C12455] |
| − | + | {{#set: smiles=C(=O)CCCC[N+]}} | |
| − | + | {{#set: common name=5-aminopentanal}} | |
| − | + | {{#set: inchi key=InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O}} | |
| − | {{#set: smiles= | + | {{#set: molecular weight=102.156 }} |
| − | {{#set: common name= | + | {{#set: produced by=RXN-11784}} |
| − | {{#set: inchi key=InChIKey= | + | |
| − | {{#set: molecular weight= | + | |
| − | + | ||
| − | + | ||
| − | {{#set: produced by= | + | |
| − | + | ||
Latest revision as of 19:55, 21 March 2018
Contents
Metabolite CPD-12763
- smiles:
- C(=O)CCCC[N+]
- common name:
- 5-aminopentanal
- inchi key:
- InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
- molecular weight:
- 102.156
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)CCCC[N+" cannot be used as a page name in this wiki.
