Difference between revisions of "DIMETHYLAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLAMINE DIMETHYLAMINE] == * smiles: ** C[N+]C * inchi key: ** InChIKey=ROSDSFDQCJNGOL-UHF...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[N+]C | ** C[N+]C | ||
| + | * molecular weight: | ||
| + | ** 46.092 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O | ** InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** dimethylamine | ** dimethylamine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** {CH3}2NH2 | ** {CH3}2NH2 | ||
| Line 17: | Line 17: | ||
* [[DIMETHYLARGININASE-RXN]] | * [[DIMETHYLARGININASE-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CAS : 124-40-3 | * CAS : 124-40-3 | ||
| − | |||
| − | |||
* HMDB : HMDB00087 | * HMDB : HMDB00087 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58040 58040] | ** [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: smiles=C[N+]C}} | ||
| + | {{#set: molecular weight=46.092 }} | ||
{{#set: inchi key=InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O}} | ||
{{#set: common name=dimethylamine}} | {{#set: common name=dimethylamine}} | ||
| − | |||
{{#set: common name={CH3}2NH2}} | {{#set: common name={CH3}2NH2}} | ||
{{#set: reversible reaction associated=DIMETHYLARGININASE-RXN}} | {{#set: reversible reaction associated=DIMETHYLARGININASE-RXN}} | ||
Latest revision as of 18:07, 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.
