Difference between revisions of "ATDUDm"

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(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) * inchi key: ** InChIKey=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C * common na...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] ==
 
* smiles:
 
* smiles:
−
** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
+
** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
−
* inchi key:
+
−
** InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
−
** 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
+
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
 +
* inchi key:
 +
** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
 
* molecular weight:
 
* molecular weight:
−
** 183.169    
+
** 416.686    
 
* Synonym(s):
 
* Synonym(s):
−
** N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3.2.2.23-RXN]]
+
* [[RXN-2542]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C04744 C04744]
 
−
* HMDB : HMDB11657
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28643 28643]
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=127546 127546]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
−
{{#set: smiles=CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
−
{{#set: common name=2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine}}
+
* METABOLIGHTS : MTBLC75921
−
{{#set: molecular weight=183.169   }}
+
* LIGAND-CPD:
−
{{#set: common name=N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
−
{{#set: produced by=3.2.2.23-RXN}}
+
{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C}}
 +
{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
 +
{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
 +
{{#set: molecular weight=416.686   }}
 +
{{#set: produced by=RXN-2542}}

Revision as of 15:57, 21 March 2018

Metabolite DMPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
  • common name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • inchi key:
    • InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
  • molecular weight:
    • 416.686
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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