Difference between revisions of "CPD-15424"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15424 CPD-15424] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)([O-])=O
 
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)([O-])=O
* common name:
 
** O-carbamoyladenylate
 
* inchi key:
 
** InChIKey=CHSNPOFVFYPELH-KQYNXXCUSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 389.241     
 
** 389.241     
 +
* inchi key:
 +
** InChIKey=CHSNPOFVFYPELH-KQYNXXCUSA-M
 +
* common name:
 +
** O-carbamoyladenylate
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13167]]
 
 
* [[RXN-13168]]
 
* [[RXN-13168]]
 
* [[RXN-14553]]
 
* [[RXN-14553]]
 +
* [[RXN-13167]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-14552]]
 
* [[RXN-14552]]
 
== 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=71464515 71464515]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73674 73674]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73674 73674]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464515 71464515]
 
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)([O-])=O}}
 
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)([O-])=O}}
{{#set: common name=O-carbamoyladenylate}}
 
{{#set: inchi key=InChIKey=CHSNPOFVFYPELH-KQYNXXCUSA-M}}
 
 
{{#set: molecular weight=389.241    }}
 
{{#set: molecular weight=389.241    }}
{{#set: consumed by=RXN-13167|RXN-13168|RXN-14553}}
+
{{#set: inchi key=InChIKey=CHSNPOFVFYPELH-KQYNXXCUSA-M}}
 +
{{#set: common name=O-carbamoyladenylate}}
 +
{{#set: consumed by=RXN-13168|RXN-14553|RXN-13167}}
 
{{#set: produced by=RXN-14552}}
 
{{#set: produced by=RXN-14552}}

Latest revision as of 15:33, 10 January 2019

Metabolite CPD-15424

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OC(=O)N)([O-])=O
  • molecular weight:
    • 389.241
  • inchi key:
    • InChIKey=CHSNPOFVFYPELH-KQYNXXCUSA-M
  • common name:
    • O-carbamoyladenylate
  • Synonym(s):

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(OC(=O)N)([O-])=O" cannot be used as a page name in this wiki.