Difference between revisions of "CPD-12763"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-petroselinoyl-ACPs 3-oxo-petroselinoyl-ACPs] == * common name: ** a 3-oxo-petroselinoyl-[...") |
(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...") |
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[[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: | ||
+ | ** C(=O)CCCC[N+] | ||
* common name: | * common name: | ||
− | ** | + | ** 5-aminopentanal |
+ | * inchi key: | ||
+ | ** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O | ||
+ | * 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- | + | * [[RXN-11784]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702] |
− | {{#set: | + | * HMDB : HMDB12815 |
− | {{#set: produced by=RXN- | + | * LIGAND-CPD: |
+ | ** [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: molecular weight=102.156 }} | ||
+ | {{#set: produced by=RXN-11784}} |
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.