Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-809 CPD-809] == * smiles: ** C(=O)(N)NC(=O)N * inchi key: ** InChIKey=OHJMTUPIZMNBFR-UHFFFA...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] == * smiles: ** CC4([CH]3(C(...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-809 CPD-809] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] ==
 
* smiles:
 
* smiles:
** C(=O)(N)NC(=O)N
+
** CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))
* inchi key:
+
** InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** biuret
+
** 5,10-methylene-tetrahydromethanopterin
 +
* inchi key:
 +
** InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
 
* molecular weight:
 
* molecular weight:
** 103.08    
+
** 785.677    
 
* Synonym(s):
 
* Synonym(s):
** allophanamide
+
** N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
** carbamylurea
+
** 5,10-methylene-5,6,7,8-tetrahydromethanopterin
** imidodicarbonic diamide
+
** methylene-H4MPT
 +
** 5,10-methylene-H4MPT
 +
** N5,N10-methylenetetrahydromethanopterin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15635]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R468-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* NCI:
 
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=8020 8020]
 
* CAS : 108-19-0
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7913 7913]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931094 46931094]
* LIGAND-CPD:
+
* HMDB : HMDB60401
** [http://www.genome.jp/dbget-bin/www_bget?C06555 C06555]
+
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7625.html 7625]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18138 18138]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57818 57818]
{{#set: smiles=C(=O)(N)NC(=O)N}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04377 C04377]
{{#set: common name=biuret}}
+
{{#set: smiles=CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))}}
{{#set: molecular weight=103.08   }}
+
{{#set: common name=5,10-methylene-tetrahydromethanopterin}}
{{#set: common name=allophanamide|carbamylurea|imidodicarbonic diamide}}
+
{{#set: inchi key=InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K}}
{{#set: produced by=R468-RXN}}
+
{{#set: molecular weight=785.677   }}
 +
{{#set: common name=N5,N10-methylene-5,6,7,8-tetrahydromethanopterin|5,10-methylene-5,6,7,8-tetrahydromethanopterin|methylene-H4MPT|5,10-methylene-H4MPT|N5,N10-methylenetetrahydromethanopterin}}
 +
{{#set: consumed by=RXN-15635}}

Latest revision as of 20:44, 21 March 2018

Metabolite METHYLENETETRAHYDROMETHANOPTERIN

  • smiles:
    • CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))
  • common name:
    • 5,10-methylene-tetrahydromethanopterin
  • inchi key:
    • InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
  • molecular weight:
    • 785.677
  • Synonym(s):
    • N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
    • 5,10-methylene-5,6,7,8-tetrahydromethanopterin
    • methylene-H4MPT
    • 5,10-methylene-H4MPT
    • N5,N10-methylenetetrahydromethanopterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))" cannot be used as a page name in this wiki.