Difference between revisions of "CPD-16491"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14273 CPD-14273] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] == * smiles: ** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1) * common name: ** 2,6-dia...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14273 CPD-14273] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
−
* inchi key:
+
−
** InChIKey=JJSJTIWFKNSCHC-JBKAVQFISA-J
+
 
* common name:
 
* common name:
−
** 3-oxo-lignoceroyl-CoA
+
** 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
 +
* inchi key:
 +
** InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1128.113    
+
** 183.169    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxotetracosanoyl-CoA
+
** N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13300]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13297]]
+
* [[3.2.2.23-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
* LIGAND-CPD:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581078 71581078]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04744 C04744]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73977 73977]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28643 28643]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=JJSJTIWFKNSCHC-JBKAVQFISA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=127546 127546]
−
{{#set: common name=3-oxo-lignoceroyl-CoA}}
+
* HMDB : HMDB11657
−
{{#set: molecular weight=1128.113   }}
+
{{#set: smiles=CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)}}
−
{{#set: common name=3-oxotetracosanoyl-CoA}}
+
{{#set: common name=2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine}}
−
{{#set: consumed by=RXN-13300}}
+
{{#set: inchi key=InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N}}
−
{{#set: produced by=RXN-13297}}
+
{{#set: molecular weight=183.169   }}
 +
{{#set: common name=N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide}}
 +
{{#set: produced by=3.2.2.23-RXN}}

Latest revision as of 20:21, 21 March 2018

Metabolite CPD-16491

  • smiles:
    • CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
  • common name:
    • 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
  • inchi key:
    • InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
  • molecular weight:
    • 183.169
  • Synonym(s):
    • N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)" cannot be used as a page name in this wiki.



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