Difference between revisions of "DIMETHYLAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DNA-with-Uracils DNA-with-Uracils] == * common name: ** a uracil in DNA * Synonym(s): ** a DNA...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLAMINE DIMETHYLAMINE] == |
+ | * smiles: | ||
+ | ** C[N+]C | ||
+ | * molecular weight: | ||
+ | ** 46.092 | ||
+ | * inchi key: | ||
+ | ** InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
− | ** | + | ** dimethylamine |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** {CH3}2NH2 |
== 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 == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[DIMETHYLARGININASE-RXN]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * CAS : 124-40-3 |
− | {{#set: common name= | + | * HMDB : HMDB00087 |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58040 58040] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00543 C00543] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3614769 3614769] | ||
+ | * NCI: | ||
+ | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=8650 8650] | ||
+ | {{#set: smiles=C[N+]C}} | ||
+ | {{#set: molecular weight=46.092 }} | ||
+ | {{#set: inchi key=InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=dimethylamine}} | ||
+ | {{#set: common name={CH3}2NH2}} | ||
+ | {{#set: reversible reaction associated=DIMETHYLARGININASE-RXN}} |
Latest revision as of 17:07, 9 January 2019
Contents
Metabolite DIMETHYLAMINE
- smiles:
- C[N+]C
- molecular weight:
- 46.092
- inchi key:
- InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O
- common name:
- dimethylamine
- Synonym(s):
- {CH3}2NH2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C[N+]C" cannot be used as a page name in this wiki.
"{CH3}2NH2" cannot be used as a page name in this wiki.