Difference between revisions of "RXN-711"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8121 CPD-8121] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O * common name: ** icosatetr...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] == * smiles: ** CC4([CH]3(C(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8121 CPD-8121] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] ==
 
* smiles:
 
* smiles:
** CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O
+
** 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:
+
** icosatetraenoate
+
 
* inchi key:
 
* inchi key:
** InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M
+
** InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
 +
* common name:
 +
** 5,10-methylene-tetrahydromethanopterin
 
* molecular weight:
 
* molecular weight:
** 303.464    
+
** 785.677    
 
* Synonym(s):
 
* Synonym(s):
** (8Z,11Z,14Z,17Z)-eicosatetraenoic acid
+
** N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
** (8Z,11Z,14Z,17Z)-eicosatetraenoate
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** 5,10-methylene-5,6,7,8-tetrahydromethanopterin
** (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
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** methylene-H4MPT
** ETA
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** 5,10-methylene-H4MPT
** eicosatetraenoate
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** 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 ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-8349_PLANTCYC]]
 
 
== External links  ==
 
== External links  ==
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71563 71563]
 
* HMDB : HMDB02177
 
* Wikipedia : Eicosatetraenoic_acid
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244091 25244091]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931094 46931094]
{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O}}
+
* CHEBI:
{{#set: common name=icosatetraenoate}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57818 57818]
{{#set: inchi key=InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M}}
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* LIGAND-CPD:
{{#set: molecular weight=303.464   }}
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** [http://www.genome.jp/dbget-bin/www_bget?C04377 C04377]
{{#set: common name=(8Z,11Z,14Z,17Z)-eicosatetraenoic acid|(8Z,11Z,14Z,17Z)-eicosatetraenoate|(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate|ETA|eicosatetraenoate}}
+
* HMDB : HMDB60401
{{#set: reversible reaction associated=RXN-8349_PLANTCYC}}
+
{{#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: inchi key=InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K}}
 +
{{#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: consumed by=RXN-15635}}

Revision as of 13:32, 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)))
  • 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.