Difference between revisions of "SEPO3"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkenylglycerophosphoethanolamines 1-Alkenylglycerophosphoethanolamines] == * common name: **...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkenylglycerophosphoethanolamines 1-Alkenylglycerophosphoethanolamines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] ==
 +
* smiles:
 +
** [O-]P([O-])(O)=[Se]
 
* common name:
 
* common name:
** a 1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine
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** selenophosphate
 +
* inchi key:
 +
** InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
 +
* molecular weight:
 +
** 158.94   
 
* Synonym(s):
 
* Synonym(s):
** a 1-alkenylglycerophosphoethanolamine
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** 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 ==
* [[RXN-17735]]
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* [[2.7.9.3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine}}
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* CAS : 16561-29-8
{{#set: common name=a 1-alkenylglycerophosphoethanolamine}}
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* PUBCHEM:
{{#set: produced by=RXN-17735}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244868 25244868]
 +
* HMDB : HMDB03840
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05172 C05172]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58618 58618]
 +
* BIGG : selnp
 +
{{#set: smiles=[O-]P([O-])(O)=[Se]}}
 +
{{#set: common name=selenophosphate}}
 +
{{#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

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

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