Difference between revisions of "PHOSPHORIBOSYL-FORMIMINO-AICAR-P"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7602 PWY-7602] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33682 TAX-3...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == * smiles: ** O=[Se](=O)([O-])[O-] * inchi key: ** InChIKey=QYHFIVBSNOWOCQ...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** O=[Se](=O)([O-])[O-] |
| − | ** | + | * inchi key: |
| + | ** InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L | ||
* common name: | * common name: | ||
| − | ** | + | ** selenate |
| + | * molecular weight: | ||
| + | ** 142.958 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-12720]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * Wikipedia : Selenate |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=26473 26473] |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05697 C05697] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1058.html 1058] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15075 15075] | ||
| + | * METABOLIGHTS : MTBLC15075 | ||
| + | {{#set: smiles=O=[Se](=O)([O-])[O-]}} | ||
| + | {{#set: inchi key=InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L}} | ||
| + | {{#set: common name=selenate}} | ||
| + | {{#set: molecular weight=142.958 }} | ||
| + | {{#set: consumed by=RXN-12720}} | ||
Revision as of 11:52, 18 January 2018
Contents
Metabolite SELENATE
- smiles:
- O=[Se](=O)([O-])[O-]
- inchi key:
- InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
- common name:
- selenate
- 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.
