Difference between revisions of "CPD-14133"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14133 CPD-14133] == * smiles: ** C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)
 
** C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)
* common name:
 
** (R)-NADPHX
 
* inchi key:
 
** InChIKey=SZKXTJUOKARGIY-MTKBYBFRSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 759.41     
 
** 759.41     
 +
* inchi key:
 +
** InChIKey=SZKXTJUOKARGIY-MTKBYBFRSA-J
 +
* common name:
 +
** (R)-NADPHX
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927826 56927826]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64077 64077]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64077 64077]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927826 56927826]
 
{{#set: smiles=C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)}}
 
{{#set: smiles=C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)}}
{{#set: common name=(R)-NADPHX}}
 
{{#set: inchi key=InChIKey=SZKXTJUOKARGIY-MTKBYBFRSA-J}}
 
 
{{#set: molecular weight=759.41    }}
 
{{#set: molecular weight=759.41    }}
 +
{{#set: inchi key=InChIKey=SZKXTJUOKARGIY-MTKBYBFRSA-J}}
 +
{{#set: common name=(R)-NADPHX}}
 
{{#set: consumed by=RXN-13142}}
 
{{#set: consumed by=RXN-13142}}

Latest revision as of 12:42, 10 January 2019

Metabolite CPD-14133

  • smiles:
    • C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)
  • molecular weight:
    • 759.41
  • inchi key:
    • InChIKey=SZKXTJUOKARGIY-MTKBYBFRSA-J
  • common name:
    • (R)-NADPHX
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)" cannot be used as a page name in this wiki.