Difference between revisions of "SEPO3"

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(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:...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [O-]P([O-])(O)=[Se]
 
** [O-]P([O-])(O)=[Se]
* common name:
 
** selenophosphate
 
* inchi key:
 
** InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 158.94     
 
** 158.94     
 +
* inchi key:
 +
** InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
 +
* common name:
 +
** selenophosphate
 
* Synonym(s):
 
* Synonym(s):
 
** SePO3
 
** SePO3
Line 18: Line 18:
 
== 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=25244868 25244868]
 
** [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=58618 58618]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58618 58618]
 +
* CAS : 16561-29-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05172 C05172]
 +
* HMDB : HMDB03840
 
* BIGG : selnp
 
* BIGG : selnp
 
{{#set: smiles=[O-]P([O-])(O)=[Se]}}
 
{{#set: smiles=[O-]P([O-])(O)=[Se]}}
{{#set: common name=selenophosphate}}
 
{{#set: inchi key=InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=158.94    }}
 
{{#set: molecular weight=158.94    }}
 +
{{#set: inchi key=InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L}}
 +
{{#set: common name=selenophosphate}}
 
{{#set: common name=SePO3}}
 
{{#set: common name=SePO3}}
 
{{#set: consumed by=RXN-10039}}
 
{{#set: consumed by=RXN-10039}}
 
{{#set: produced by=2.7.9.3-RXN}}
 
{{#set: produced by=2.7.9.3-RXN}}

Latest revision as of 15:05, 10 January 2019

Metabolite SEPO3

  • smiles:
    • [O-]P([O-])(O)=[Se]
  • molecular weight:
    • 158.94
  • inchi key:
    • InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
  • common name:
    • selenophosphate
  • Synonym(s):
    • SePO3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • CAS : 16561-29-8
  • LIGAND-CPD:
  • HMDB : HMDB03840
  • BIGG : selnp
"O-]P([O-])(O)=[Se" cannot be used as a page name in this wiki.