Difference between revisions of "SELENATE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GUANPRIBOSYLTRAN-RXN GUANPRIBOSYLTRAN-RXN] == * direction: ** REVERSIBLE * common name: ** xanthine...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == * smiles: ** O=[Se](=O)([O-])[O-] * common name: ** selenate * inchi key:...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == |
− | * | + | * smiles: |
− | ** | + | ** O=[Se](=O)([O-])[O-] |
* common name: | * common name: | ||
− | ** | + | ** selenate |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L |
+ | * molecular weight: | ||
+ | ** 142.958 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-12720]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * Wikipedia : Selenate |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=26473 26473] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05697 C05697] | |
− | + | * CHEMSPIDER: | |
− | + | ** [http://www.chemspider.com/Chemical-Structure.1058.html 1058] | |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15075 15075] |
− | {{#set: | + | * METABOLIGHTS : MTBLC15075 |
− | {{#set: | + | {{#set: smiles=O=[Se](=O)([O-])[O-]}} |
− | {{#set: | + | {{#set: common name=selenate}} |
+ | {{#set: inchi key=InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L}} | ||
+ | {{#set: molecular weight=142.958 }} | ||
+ | {{#set: consumed by=RXN-12720}} |
Latest revision as of 19:15, 21 March 2018
Contents
Metabolite SELENATE
- smiles:
- O=[Se](=O)([O-])[O-]
- common name:
- selenate
- inchi key:
- InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
- molecular weight:
- 142.958
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- Wikipedia : Selenate
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15075
"O=[Se](=O)([O-])[O-" cannot be used as a page name in this wiki.