Difference between revisions of "SEPO3"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SEDOBISALDOL-RXN SEDOBISALDOL-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.exp...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] == * smiles: ** [O-]P([O-])(O)=[Se] * common name: ** selenophosphate * inchi key:...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] == |
− | * | + | * smiles: |
− | ** | + | ** [O-]P([O-])(O)=[Se] |
− | * | + | * common name: |
− | ** | + | ** selenophosphate |
+ | * inchi key: | ||
+ | ** InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L | ||
+ | * molecular weight: | ||
+ | ** 158.94 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** SePO3 | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-10039]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[2.7.9.3-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 16561-29-8 |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244868 25244868] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB03840 |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05172 C05172] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58618 58618] |
− | {{#set: | + | * BIGG : selnp |
− | {{#set: | + | {{#set: smiles=[O-]P([O-])(O)=[Se]}} |
− | {{#set: | + | {{#set: common name=selenophosphate}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L}} |
− | + | {{#set: molecular weight=158.94 }} | |
+ | {{#set: common name=SePO3}} | ||
+ | {{#set: consumed by=RXN-10039}} | ||
+ | {{#set: produced by=2.7.9.3-RXN}} |
Latest revision as of 20:19, 21 March 2018
Contents
Metabolite SEPO3
- smiles:
- [O-]P([O-])(O)=[Se]
- common name:
- selenophosphate
- inchi key:
- InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
- molecular weight:
- 158.94
- Synonym(s):
- SePO3
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"O-]P([O-])(O)=[Se" cannot be used as a page name in this wiki.