Difference between revisions of "METHYLARSONITE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == * smiles: ** CC(C)CC(C([O-])=O)=O * inchi key: ** InC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLARSONITE METHYLARSONITE] == * smiles: ** C[As](O)O * common name: ** methylarsonite * inc...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLARSONITE METHYLARSONITE] == |
* smiles: | * smiles: | ||
− | ** | + | ** C[As](O)O |
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* common name: | * common name: | ||
− | ** | + | ** methylarsonite |
+ | * inchi key: | ||
+ | ** InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 123.971 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** MMAIII |
− | ** | + | ** methylarsonous acid |
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− | + | ||
− | + | ||
− | + | ||
− | + | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[2.1.1.138-RXN]] |
− | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=161491 161491] |
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* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.141846.html 141846] |
+ | * HMDB : HMDB12259 | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17826 17826] |
− | * | + | * LIGAND-CPD: |
− | {{#set: smiles= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C07295 C07295] |
− | {{#set: | + | {{#set: smiles=C[As](O)O}} |
− | {{#set: | + | {{#set: common name=methylarsonite}} |
− | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N}} |
− | {{#set: common name= | + | {{#set: molecular weight=123.971 }} |
− | {{#set: consumed by= | + | {{#set: common name=MMAIII|methylarsonous acid}} |
− | + | {{#set: consumed by=2.1.1.138-RXN}} | |
− | + |
Latest revision as of 20:22, 21 March 2018
Contents
Metabolite METHYLARSONITE
- smiles:
- C[As](O)O
- common name:
- methylarsonite
- inchi key:
- InChIKey=OXBIRPQQKCQWGV-UHFFFAOYSA-N
- molecular weight:
- 123.971
- Synonym(s):
- MMAIII
- methylarsonous acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C[As](O)O" cannot be used as a page name in this wiki.