Difference between revisions of "METHYLAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLAMINE METHYLAMINE] == * smiles: ** C[N+] * common name: ** methylamine * inchi key: ** In...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[N+] | ** C[N+] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 32.065 | ** 32.065 | ||
| + | * inchi key: | ||
| + | ** InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** methylamine | ||
* Synonym(s): | * Synonym(s): | ||
** NH2- | ** NH2- | ||
| Line 21: | Line 21: | ||
== 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-10913]] | * [[RXN-10913]] | ||
* [[RXN-8673]] | * [[RXN-8673]] | ||
| + | * [[RXN-10908]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.559103.html 559103] | ** [http://www.chemspider.com/Chemical-Structure.559103.html 559103] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644041 644041] | ||
| + | * DRUGBANK : DB01828 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59338 59338] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59338 59338] | ||
| + | * CAS : 74-89-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00218 C00218] | ||
| + | * HMDB : HMDB00164 | ||
* METABOLIGHTS : MTBLC59338 | * METABOLIGHTS : MTBLC59338 | ||
{{#set: smiles=C[N+]}} | {{#set: smiles=C[N+]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=32.065 }} | {{#set: molecular weight=32.065 }} | ||
| + | {{#set: inchi key=InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=methylamine}} | ||
{{#set: common name=NH2-|methylammonium|monomethylammonium ion|monomethylamine|aminomethane|methylammonium ion|methanamine|MMA}} | {{#set: common name=NH2-|methylammonium|monomethylammonium ion|monomethylamine|aminomethane|methylammonium ion|methanamine|MMA}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-10913|RXN-8673|RXN-10908}} |
Latest revision as of 14:50, 10 January 2019
Contents
Metabolite METHYLAMINE
- smiles:
- C[N+]
- molecular weight:
- 32.065
- inchi key:
- InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-O
- common name:
- methylamine
- Synonym(s):
- NH2-
- methylammonium
- monomethylammonium ion
- monomethylamine
- aminomethane
- methylammonium ion
- methanamine
- MMA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB01828
- CHEBI:
- CAS : 74-89-5
- LIGAND-CPD:
- HMDB : HMDB00164
- METABOLIGHTS : MTBLC59338
"C[N+" cannot be used as a page name in this wiki.
