Difference between revisions of "RXN-15563"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-650 CPD-650] == * smiles: ** CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] == * smiles: ** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-650 CPD-650] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] ==
 
* smiles:
 
* smiles:
−
** CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O
+
** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))
 
* inchi key:
 
* inchi key:
−
** InChIKey=QHHKKMYHDBRONY-WZZMXTMRSA-J
+
** InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
 
* common name:
 
* common name:
−
** (3R)-3-hydroxybutanoyl-CoA
+
** 10-formyl-tetrahydrofolate mono-L-glutamate
 
* molecular weight:
 
* molecular weight:
−
** 849.593    
+
** 471.429    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-OH-butyryl-CoA
+
** N10-formyl-tetrahydrofolate mono-L-glutamate
−
** OH-butyryl-CoA
+
** N10-formyl-THF mono-L-glutamate
−
** β-hydroxybutyryl-S-CoA
+
** N10-formyl-H4F mono-L-glutamate
−
** D-3-hydroxybutyryl-CoA
+
** 10-formyl-THF mono-L-glutamate
−
** hydroxy-butyryl-CoA
+
** 10-formyl-H4PteGlu1
−
** β-hydroxybutyryl-CoA
+
** N10-formyl-H4PteGlu1
−
** 3-hydroxybutyryl-CoA
+
−
** (3R)-3-Hydroxybutanoyl-CoA
+
−
** 3-hydroxybutanoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[FTHFO]]
 +
* [[MTHFCx]]
 +
* [[R04560]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5901]]
+
* [[FTHFL]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[FPGFTm]]
 +
* [[R01655]]
 +
* [[FPAIF]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 2800-34-2
 +
* METABOLIGHTS : MTBLC57454
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266552 45266552]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370]
−
* UM-BBD-CPD : c0030
+
* HMDB : HMDB00972
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57315 57315]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03561 C03561]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00234 C00234]
−
* HMDB : HMDB01166
+
* CHEBI:
−
{{#set: smiles=CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454]
−
{{#set: inchi key=InChIKey=QHHKKMYHDBRONY-WZZMXTMRSA-J}}
+
* BIGG : 10fthf
−
{{#set: common name=(3R)-3-hydroxybutanoyl-CoA}}
+
{{#set: smiles=C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))}}
−
{{#set: molecular weight=849.593   }}
+
{{#set: inchi key=InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L}}
−
{{#set: common name=3-OH-butyryl-CoA|OH-butyryl-CoA|β-hydroxybutyryl-S-CoA|D-3-hydroxybutyryl-CoA|hydroxy-butyryl-CoA|β-hydroxybutyryl-CoA|3-hydroxybutyryl-CoA|(3R)-3-Hydroxybutanoyl-CoA|3-hydroxybutanoyl-CoA}}
+
{{#set: common name=10-formyl-tetrahydrofolate mono-L-glutamate}}
−
{{#set: produced by=RXN-5901}}
+
{{#set: molecular weight=471.429   }}
 +
{{#set: common name=N10-formyl-tetrahydrofolate mono-L-glutamate|N10-formyl-THF mono-L-glutamate|N10-formyl-H4F mono-L-glutamate|10-formyl-THF mono-L-glutamate|10-formyl-H4PteGlu1|N10-formyl-H4PteGlu1}}
 +
{{#set: consumed by=FTHFO|MTHFCx|R04560}}
 +
{{#set: produced by=FTHFL}}
 +
{{#set: reversible reaction associated=FPGFTm|R01655|FPAIF}}

Revision as of 18:53, 18 March 2018

Metabolite 10-FORMYL-THF

  • smiles:
    • C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))
  • inchi key:
    • InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
  • common name:
    • 10-formyl-tetrahydrofolate mono-L-glutamate
  • molecular weight:
    • 471.429
  • Synonym(s):
    • N10-formyl-tetrahydrofolate mono-L-glutamate
    • N10-formyl-THF mono-L-glutamate
    • N10-formyl-H4F mono-L-glutamate
    • 10-formyl-THF mono-L-glutamate
    • 10-formyl-H4PteGlu1
    • N10-formyl-H4PteGlu1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2800-34-2
  • METABOLIGHTS : MTBLC57454
  • PUBCHEM:
  • HMDB : HMDB00972
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 10fthf
"C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))" cannot be used as a page name in this wiki.




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