Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] == * smiles: ** CC4([CH]3(C(...")
 
Line 3: Line 3:
 
* smiles:
 
* 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)))
 
** 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)))
 +
* molecular weight:
 +
** 785.677   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
 
** InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
 
* common name:
 
* common name:
 
** 5,10-methylene-tetrahydromethanopterin
 
** 5,10-methylene-tetrahydromethanopterin
* molecular weight:
 
** 785.677   
 
 
* Synonym(s):
 
* Synonym(s):
 
** N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
 
** N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
Line 21: Line 21:
 
== 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=46931094 46931094]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57818 57818]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57818 57818]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931094 46931094]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04377 C04377]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04377 C04377]
 
* HMDB : HMDB60401
 
* HMDB : HMDB60401
 
{{#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: 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=785.677    }}
 
{{#set: inchi key=InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K}}
 
{{#set: inchi key=InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K}}
 
{{#set: common name=5,10-methylene-tetrahydromethanopterin}}
 
{{#set: common name=5,10-methylene-tetrahydromethanopterin}}
{{#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: 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}}
 
{{#set: consumed by=RXN-15635}}

Latest revision as of 16:31, 9 January 2019

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)))
  • molecular weight:
    • 785.677
  • inchi key:
    • InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
  • common name:
    • 5,10-methylene-tetrahydromethanopterin
  • 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.