Difference between revisions of "DIMETHYLARSINATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLARSINATE DIMETHYLARSINATE] == * smiles: ** C[As](C)(=O)[O-] * common name: ** cacodylat...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[As](C)(=O)[O-] | ** C[As](C)(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 136.99 | ** 136.99 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** cacodylate | ||
* Synonym(s): | * Synonym(s): | ||
** dimethylarsinate | ** dimethylarsinate | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.146326.html 146326] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167250 167250] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167250 167250] | ||
| + | * DRUGBANK : DB04399 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16223 16223] | ||
* HMDB : HMDB11625 | * HMDB : HMDB11625 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C07308 C07308] | ** [http://www.genome.jp/dbget-bin/www_bget?C07308 C07308] | ||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C[As](C)(=O)[O-]}} | {{#set: smiles=C[As](C)(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=136.99 }} | {{#set: molecular weight=136.99 }} | ||
| + | {{#set: inchi key=InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=cacodylate}} | ||
{{#set: common name=dimethylarsinate|DMAV}} | {{#set: common name=dimethylarsinate|DMAV}} | ||
{{#set: produced by=2.1.1.138-RXN}} | {{#set: produced by=2.1.1.138-RXN}} | ||
Latest revision as of 11:58, 10 January 2019
Contents
Metabolite DIMETHYLARSINATE
- smiles:
- C[As](C)(=O)[O-]
- molecular weight:
- 136.99
- inchi key:
- InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
- common name:
- cacodylate
- Synonym(s):
- dimethylarsinate
- DMAV
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB04399
- CHEBI:
- HMDB : HMDB11625
- LIGAND-CPD:
"C[As](C)(=O)[O-" cannot be used as a page name in this wiki.
