Difference between revisions of "Tiso gene 19348"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DPG DPG] == * smiles: ** C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-] * inchi key: ** InChIKey=...")
 
(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=DPG DPG] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] ==
 
* smiles:
 
* smiles:
−
** C(C(O)C(OP(=O)([O-])[O-])=O)OP(=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=LJQLQCAXBUHEAZ-UWTATZPHSA-J
+
** InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
 
* common name:
 
* common name:
−
** 1,3-bisphospho-D-glycerate
+
** 10-formyl-tetrahydrofolate mono-L-glutamate
 
* molecular weight:
 
* molecular weight:
−
** 262.006    
+
** 471.429    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-phospho-D-glyceroyl-phosphate
+
** N10-formyl-tetrahydrofolate mono-L-glutamate
−
** 3-phosphoglyceroyl-P
+
** N10-formyl-THF mono-L-glutamate
−
** P-glyceroyl-P
+
** N10-formyl-H4F mono-L-glutamate
−
** phosphoglyceroyl-P
+
** 10-formyl-THF mono-L-glutamate
−
** 3-phosphoglyceroyl-phosphate
+
** 10-formyl-H4PteGlu1
−
** 3-P-glyceroyl-P
+
** N10-formyl-H4PteGlu1
−
** DPG
+
−
** 13-DPG
+
−
** glycerate 1,3-bisphosphate
+
−
** 3-phosphonato-D-glyceroyl phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ACPh]]
+
* [[FTHFO]]
−
* [[1.2.1.13-RXN]]
+
* [[MTHFCx]]
 +
* [[R04560]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[FTHFL]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GAPOXNPHOSPHN-RXN]]
+
* [[FPGFTm]]
−
* [[PHOSGLYPHOS-RXN]]
+
* [[R01655]]
−
* [[GAPDHSYNEC-RXN]]
+
* [[FPAIF]]
 
== External links  ==
 
== External links  ==
−
* CAS : 1981-49-3
+
* CAS : 2800-34-2
−
* METABOLIGHTS : MTBLC57604
+
* METABOLIGHTS : MTBLC57454
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878409 46878409]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370]
−
* HMDB : HMDB01270
+
* HMDB : HMDB00972
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00236 C00236]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00234 C00234]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.19698372.html 19698372]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57604 57604]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454]
−
* BIGG : 13dpg
+
* BIGG : 10fthf
−
{{#set: smiles=C(C(O)C(OP(=O)([O-])[O-])=O)OP(=O)([O-])[O-]}}
+
{{#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: inchi key=InChIKey=LJQLQCAXBUHEAZ-UWTATZPHSA-J}}
+
{{#set: inchi key=InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L}}
−
{{#set: common name=1,3-bisphospho-D-glycerate}}
+
{{#set: common name=10-formyl-tetrahydrofolate mono-L-glutamate}}
−
{{#set: molecular weight=262.006   }}
+
{{#set: molecular weight=471.429   }}
−
{{#set: common name=3-phospho-D-glyceroyl-phosphate|3-phosphoglyceroyl-P|P-glyceroyl-P|phosphoglyceroyl-P|3-phosphoglyceroyl-phosphate|3-P-glyceroyl-P|DPG|13-DPG|glycerate 1,3-bisphosphate|3-phosphonato-D-glyceroyl phosphate}}
+
{{#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=ACPh|1.2.1.13-RXN}}
+
{{#set: consumed by=FTHFO|MTHFCx|R04560}}
−
{{#set: consumed or produced by=GAPOXNPHOSPHN-RXN|PHOSGLYPHOS-RXN|GAPDHSYNEC-RXN}}
+
{{#set: produced by=FTHFL}}
 +
{{#set: consumed or produced by=FPGFTm|R01655|FPAIF}}

Revision as of 18:14, 10 January 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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