Difference between revisions of "CPD-569"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-569 CPD-569] == * smiles: ** CC(=O)NCCCC[N+] * common name: ** N-acetylputrescine * inchi k...") |
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* smiles: | * smiles: | ||
** CC(=O)NCCCC[N+] | ** CC(=O)NCCCC[N+] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 131.197 | ** 131.197 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KLZGKIDSEJWEDW-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** N-acetylputrescine | ||
* Synonym(s): | * Synonym(s): | ||
** monoacetylputrescine | ** monoacetylputrescine | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.109095.html 109095] | ** [http://www.chemspider.com/Chemical-Structure.109095.html 109095] | ||
| + | * METABOLIGHTS : MTBLC58263 | ||
| + | * REFMET : N-Acetylputrescine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243990 25243990] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58263 58263] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58263 58263] | ||
| − | * | + | * CAS : 18233-70-0 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02714 C02714] | ||
| + | * HMDB : HMDB02064 | ||
{{#set: smiles=CC(=O)NCCCC[N+]}} | {{#set: smiles=CC(=O)NCCCC[N+]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=131.197 }} | {{#set: molecular weight=131.197 }} | ||
| + | {{#set: inchi key=InChIKey=KLZGKIDSEJWEDW-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=N-acetylputrescine}} | ||
{{#set: common name=monoacetylputrescine}} | {{#set: common name=monoacetylputrescine}} | ||
{{#set: consumed by=RXN-1}} | {{#set: consumed by=RXN-1}} | ||
Latest revision as of 15:02, 10 January 2019
Contents
Metabolite CPD-569
- smiles:
- CC(=O)NCCCC[N+]
- molecular weight:
- 131.197
- inchi key:
- InChIKey=KLZGKIDSEJWEDW-UHFFFAOYSA-O
- common name:
- N-acetylputrescine
- Synonym(s):
- monoacetylputrescine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC58263
- REFMET : N-Acetylputrescine
- PUBCHEM:
- CHEBI:
- CAS : 18233-70-0
- LIGAND-CPD:
- HMDB : HMDB02064
"CC(=O)NCCCC[N+" cannot be used as a page name in this wiki.
