Difference between revisions of "CPD-15435"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15435 CPD-15435] == * smiles: ** CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O
 
** CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O
* common name:
 
** L-threonylcarbamoyladenylate
 
* inchi key:
 
** InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 490.322     
 
** 490.322     
 +
* inchi key:
 +
** InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L
 +
* common name:
 +
** L-threonylcarbamoyladenylate
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
* [[RXN-14569]]
 
* [[RXN-14569]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464565 71464565]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73682 73682]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73682 73682]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464565 71464565]
 
{{#set: smiles=CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O}}
 
{{#set: smiles=CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O}}
{{#set: common name=L-threonylcarbamoyladenylate}}
 
{{#set: inchi key=InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L}}
 
 
{{#set: molecular weight=490.322    }}
 
{{#set: molecular weight=490.322    }}
 +
{{#set: inchi key=InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L}}
 +
{{#set: common name=L-threonylcarbamoyladenylate}}
 
{{#set: consumed by=RXN-14570}}
 
{{#set: consumed by=RXN-14570}}
 
{{#set: reversible reaction associated=RXN-14569}}
 
{{#set: reversible reaction associated=RXN-14569}}

Latest revision as of 14:05, 10 January 2019

Metabolite CPD-15435

  • smiles:
    • CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O
  • molecular weight:
    • 490.322
  • inchi key:
    • InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L
  • common name:
    • L-threonylcarbamoyladenylate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O" cannot be used as a page name in this wiki.