Difference between revisions of "CPD-590"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] == * smiles: ** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O) * inchi k...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] ==
 
* smiles:
 
* smiles:
−
** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))
+
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
−
* common name:
+
−
** N5-methyl-tetrahydropteroyl mono-L-glutamate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L
+
** InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
 +
* common name:
 +
** (2R,3S,4S)-leucocyanidin
 
* molecular weight:
 
* molecular weight:
−
** 457.445    
+
** 306.271    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-methyl-tetrahydrofolate mono-L-glutamate
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** 2,3-trans-3,4-cis-leucocyanidin
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** 5-methyl-THF mono-L-glutamate
+
−
** 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate
+
−
** n5-methyltetrahydrofolate mono-L-glutamate
+
−
** N5-methyl-THF mono-L-glutamate
+
−
** methyl-THF mono-L-glutamate
+
−
** methyl-tetrahydrofolate mono-L-glutamate
+
−
** methyl-H4F mono-L-glutamate
+
−
** 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate
+
−
** N5-methyl--H4PteGlu1
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
+
* [[RXN-602]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
+
* [[RXN-600]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 134-35-0
 
−
* METABOLIGHTS : MTBLC18608
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=42626431 42626431]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440833 440833]
−
* HMDB : HMDB01396
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00440 C00440]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.143.html 143]
+
** [http://www.chemspider.com/Chemical-Structure.389677.html 389677]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18608 18608]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11412 11412]
−
* BIGG : 34988
+
* METABOLIGHTS : MTBLC11412
−
{{#set: smiles=CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))}}
+
* LIGAND-CPD:
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{{#set: common name=N5-methyl-tetrahydropteroyl mono-L-glutamate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05906 C05906]
−
{{#set: inchi key=InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L}}
+
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)}}
−
{{#set: molecular weight=457.445   }}
+
{{#set: inchi key=InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N}}
−
{{#set: common name=5-methyl-tetrahydrofolate mono-L-glutamate|5-methyl-THF mono-L-glutamate|5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate|n5-methyltetrahydrofolate mono-L-glutamate|N5-methyl-THF mono-L-glutamate|methyl-THF mono-L-glutamate|methyl-tetrahydrofolate mono-L-glutamate|methyl-H4F mono-L-glutamate|5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate|N5-methyl--H4PteGlu1}}
+
{{#set: common name=(2R,3S,4S)-leucocyanidin}}
−
{{#set: consumed by=HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.}}
+
{{#set: molecular weight=306.271   }}
−
{{#set: produced by=1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.}}
+
{{#set: common name=2,3-trans-3,4-cis-leucocyanidin}}
 +
{{#set: consumed by=RXN-602}}
 +
{{#set: produced by=RXN-600}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-590

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
  • inchi key:
    • InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
  • common name:
    • (2R,3S,4S)-leucocyanidin
  • molecular weight:
    • 306.271
  • Synonym(s):
    • 2,3-trans-3,4-cis-leucocyanidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-590&oldid=23823"