Difference between revisions of "ARSENATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARSENATE ARSENATE] == * smiles: ** [As](=O)(O)([O-])[O-] * common name: ** arsenate * inchi key...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [As](=O)(O)([O-])[O-] | ** [As](=O)(O)([O-])[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 139.927 | ** 139.927 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DJHGAFSJWGLOIV-UHFFFAOYSA-L | ||
| + | * common name: | ||
| + | ** arsenate | ||
* Synonym(s): | * Synonym(s): | ||
** inorganic arsenate | ** inorganic arsenate | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-982]] | * [[RXN-982]] | ||
| + | * [[RXN-7001]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.228.html 228] | ** [http://www.chemspider.com/Chemical-Structure.228.html 228] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=233 233] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48597 48597] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48597 48597] | ||
| + | * CAS : 7778-39-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01478 C01478] | ||
| + | * HMDB : HMDB12190 | ||
* BIGG : aso4 | * BIGG : aso4 | ||
{{#set: smiles=[As](=O)(O)([O-])[O-]}} | {{#set: smiles=[As](=O)(O)([O-])[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=139.927 }} | {{#set: molecular weight=139.927 }} | ||
| + | {{#set: inchi key=InChIKey=DJHGAFSJWGLOIV-UHFFFAOYSA-L}} | ||
| + | {{#set: common name=arsenate}} | ||
{{#set: common name=inorganic arsenate|orthoarsenate|AsO43-}} | {{#set: common name=inorganic arsenate|orthoarsenate|AsO43-}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-982|RXN-7001}} |
Latest revision as of 14:24, 10 January 2019
Contents
Metabolite ARSENATE
- smiles:
- [As](=O)(O)([O-])[O-]
- molecular weight:
- 139.927
- inchi key:
- InChIKey=DJHGAFSJWGLOIV-UHFFFAOYSA-L
- common name:
- arsenate
- Synonym(s):
- inorganic arsenate
- orthoarsenate
- AsO43-
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 7778-39-4
- LIGAND-CPD:
- HMDB : HMDB12190
- BIGG : aso4
"As](=O)(O)([O-])[O-" cannot be used as a page name in this wiki.
