Difference between revisions of "SEPO3"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] == * smiles: ** C([N+])C2(C1(C(=O)NC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] == * smiles: ** [O-]P([O-])(O)=[Se] * inchi key: ** InChIKey=JRPHGDYSKGJTKZ-UHFFFA...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [O-]P([O-])(O)=[Se] |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L |
* common name: | * common name: | ||
| − | ** | + | ** selenophosphate |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 158.94 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** SePO3 |
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-10039]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[2.7.9.3-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CAS : 16561-29-8 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244868 25244868] |
| + | * HMDB : HMDB03840 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05172 C05172] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58618 58618] |
| − | {{#set: smiles= | + | * BIGG : 45264 |
| − | {{#set: inchi key=InChIKey= | + | {{#set: smiles=[O-]P([O-])(O)=[Se]}} |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L}} |
| − | {{#set: molecular weight= | + | {{#set: common name=selenophosphate}} |
| − | {{#set: common name= | + | {{#set: molecular weight=158.94 }} |
| − | {{#set: consumed by= | + | {{#set: common name=SePO3}} |
| + | {{#set: consumed by=RXN-10039}} | ||
| + | {{#set: produced by=2.7.9.3-RXN}} | ||
Latest revision as of 20:56, 21 March 2018
Contents
Metabolite SEPO3
- smiles:
- [O-]P([O-])(O)=[Se]
- inchi key:
- InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
- common name:
- selenophosphate
- 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.
