Difference between revisions of "Ec-03 005360"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)N...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] == * smiles: ** CC4([CH]3(C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
+
** 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:
 
* inchi key:
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
+
** InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
 
* common name:
 
* common name:
** dUTP
+
** 5,10-methylene-tetrahydromethanopterin
 
* molecular weight:
 
* molecular weight:
** 464.112    
+
** 785.677    
 
* Synonym(s):
 
* Synonym(s):
** deoxy-UTP
+
** N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
** 2'-deoxyuridine-5'-triphosphate
+
** 5,10-methylene-5,6,7,8-tetrahydromethanopterin
** deoxyuridine-triphosphate
+
** methylene-H4MPT
 +
** 5,10-methylene-H4MPT
 +
** N5,N10-methylenetetrahydromethanopterin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DUTP-PYROP-RXN]]
+
* [[RXN-15635]]
* [[RXN-14199]]
+
* [[RXN-14219]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DUDPKIN-RXN]]
 
* [[RXN0-724]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 1173-82-6
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931094 46931094]
* HMDB : HMDB01191
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57818 57818]
* BIGG : 35037
+
* LIGAND-CPD:
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04377 C04377]
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
+
* HMDB : HMDB60401
{{#set: common name=dUTP}}
+
{{#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=464.112   }}
+
{{#set: inchi key=InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K}}
{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
+
{{#set: common name=5,10-methylene-tetrahydromethanopterin}}
{{#set: consumed by=DUTP-PYROP-RXN|RXN-14199|RXN-14219}}
+
{{#set: molecular weight=785.677   }}
{{#set: produced by=DUDPKIN-RXN|RXN0-724}}
+
{{#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}}

Revision as of 21:09, 17 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)))
  • inchi key:
    • InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
  • common name:
    • 5,10-methylene-tetrahydromethanopterin
  • 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.