Difference between revisions of "SELENATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CU+2 CU+2] == * smiles: ** [Cu++] * inchi key: ** InChIKey=JPVYNHNXODAKFH-UHFFFAOYSA-N * common...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == |
* smiles: | * smiles: | ||
| − | ** [ | + | ** O=[Se](=O)([O-])[O-] |
| + | * molecular weight: | ||
| + | ** 142.958 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L |
* common name: | * common name: | ||
| − | ** | + | ** selenate |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12720]] |
| − | + | ||
== 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 == | ||
| − | * | + | * METABOLIGHTS : MTBLC15075 |
| − | ** [http:// | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05697 C05697] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.1058.html 1058] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15075 15075] |
| − | * | + | * PUBCHEM: |
| − | * | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=26473 26473] |
| − | {{#set: smiles=[ | + | * Wikipedia : Selenate |
| − | + | {{#set: smiles=O=[Se](=O)([O-])[O-]}} | |
| − | + | {{#set: molecular weight=142.958 }} | |
| − | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L}} |
| − | {{#set: | + | {{#set: common name=selenate}} |
| − | + | {{#set: consumed by=RXN-12720}} | |
| − | {{#set: | + | |
| − | {{#set: consumed | + | |
Latest revision as of 16:23, 9 January 2019
Contents
Metabolite SELENATE
- smiles:
- O=[Se](=O)([O-])[O-]
- molecular weight:
- 142.958
- inchi key:
- InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
- common name:
- selenate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC15075
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
- Wikipedia : Selenate
"O=[Se](=O)([O-])[O-" cannot be used as a page name in this wiki.
