Difference between revisions of "Ec-27 003730"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16825 CPD-16825] == * smiles: ** C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O) *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16825 CPD-16825] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] ==
 
* smiles:
 
* smiles:
** C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)
+
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
 
* inchi key:
 
* inchi key:
** InChIKey=UXOJWGSGKUYMIA-GFCCVEGCSA-M
+
** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
 
* common name:
 
* common name:
** (S)-equol 4'-sulfate
+
** 7,8-dihydrofolate monoglutamate
 
* molecular weight:
 
* molecular weight:
** 321.324    
+
** 441.402    
 
* Synonym(s):
 
* Synonym(s):
** 4',7-isoflavandiol 4'-sulfate
+
** 7,8-pteroylglutamic acid
 +
** 7,8-pteroylglutamate
 +
** 7,8-dihydropteroyl monoglutamate
 +
** H2PteGlu
 +
** H2PteGlu1
 +
** dihydrofolate
 +
** 7,8-dihydropteroylglutamate
 +
** 7,8-dihydrofolate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DIHYDROFOLATESYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15589]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 4033-27-6
 +
* BIGG : 34911
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=29979373 29979373]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038]
{{#set: smiles=C1(C=C(C=C2(OCC(CC=12)C3(C=CC(=CC=3)OS([O-])(=O)=O)))O)}}
+
* HMDB : HMDB01056
{{#set: inchi key=InChIKey=UXOJWGSGKUYMIA-GFCCVEGCSA-M}}
+
* LIGAND-CPD:
{{#set: common name=(S)-equol 4'-sulfate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415]
{{#set: molecular weight=321.324   }}
+
* CHEBI:
{{#set: common name=4',7-isoflavandiol 4'-sulfate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451]
{{#set: consumed or produced by=RXN-15589}}
+
* METABOLIGHTS : MTBLC57451
 +
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
 +
{{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}}
 +
{{#set: common name=7,8-dihydrofolate monoglutamate}}
 +
{{#set: molecular weight=441.402   }}
 +
{{#set: common name=7,8-pteroylglutamic acid|7,8-pteroylglutamate|7,8-dihydropteroyl monoglutamate|H2PteGlu|H2PteGlu1|dihydrofolate|7,8-dihydropteroylglutamate|7,8-dihydrofolate}}
 +
{{#set: consumed by=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.}}
 +
{{#set: produced by=DIHYDROFOLATESYNTH-RXN}}

Revision as of 21:23, 17 March 2018

Metabolite DIHYDROFOLATE

  • smiles:
    • C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
  • inchi key:
    • InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
  • common name:
    • 7,8-dihydrofolate monoglutamate
  • molecular weight:
    • 441.402
  • Synonym(s):
    • 7,8-pteroylglutamic acid
    • 7,8-pteroylglutamate
    • 7,8-dihydropteroyl monoglutamate
    • H2PteGlu
    • H2PteGlu1
    • dihydrofolate
    • 7,8-dihydropteroylglutamate
    • 7,8-dihydrofolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 4033-27-6
  • BIGG : 34911
  • PUBCHEM:
  • HMDB : HMDB01056
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57451
"C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))" cannot be used as a page name in this wiki.