Difference between revisions of "CPD-13713"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15924 CPD-15924] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O * common n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13713 CPD-13713] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15924 CPD-15924] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13713 CPD-13713] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O
+
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])O[Se](=O)(=O)O
 
* common name:
 
* common name:
** 1-oleoyl-2-lyso-glycerone phosphate
+
** adenosine 5'-phosphoselenate
 
* inchi key:
 
* inchi key:
** InChIKey=YZKFNNQAEBNCEN-KTKRTIGZSA-L
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** InChIKey=XCADVMZZFPIERR-KQYNXXCUSA-M
 
* molecular weight:
 
* molecular weight:
** 432.493    
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** 473.174    
 
* Synonym(s):
 
* Synonym(s):
** 1-oleoyl-2-lyso-dihydroxyacetone phosphate
+
** adenylyl-selenate
 +
** APSe
 +
** adenosine phosphoselenate
 +
** adenylylselenate
 +
** adenosine-5'-phosphoselenate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15046]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15044]]
+
* [[RXN-12720]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289257 86289257]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657723 90657723]
 +
* HMDB : HMDB04112
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77492 77492]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2485 2485]
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O}}
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* LIGAND-CPD:
{{#set: common name=1-oleoyl-2-lyso-glycerone phosphate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05686 C05686]
{{#set: inchi key=InChIKey=YZKFNNQAEBNCEN-KTKRTIGZSA-L}}
+
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])O[Se](=O)(=O)O}}
{{#set: molecular weight=432.493   }}
+
{{#set: common name=adenosine 5'-phosphoselenate}}
{{#set: common name=1-oleoyl-2-lyso-dihydroxyacetone phosphate}}
+
{{#set: inchi key=InChIKey=XCADVMZZFPIERR-KQYNXXCUSA-M}}
{{#set: consumed by=RXN-15046}}
+
{{#set: molecular weight=473.174   }}
{{#set: produced by=RXN-15044}}
+
{{#set: common name=adenylyl-selenate|APSe|adenosine phosphoselenate|adenylylselenate|adenosine-5'-phosphoselenate}}
 +
{{#set: produced by=RXN-12720}}

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-13713

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])O[Se](=O)(=O)O
  • common name:
    • adenosine 5'-phosphoselenate
  • inchi key:
    • InChIKey=XCADVMZZFPIERR-KQYNXXCUSA-M
  • molecular weight:
    • 473.174
  • Synonym(s):
    • adenylyl-selenate
    • APSe
    • adenosine phosphoselenate
    • adenylylselenate
    • adenosine-5'-phosphoselenate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])O[Se](=O)(=O)O" cannot be used as a page name in this wiki.