Difference between revisions of "3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == * common name: ** N2-form...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P] == * common name: ** 3...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P] ==
 
* common name:
 
* common name:
−
** N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
+
** 3-deoxy-D-arabino-heptulosonate 7-phosphate
 
* inchi key:
 
* inchi key:
−
** InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
+
** InChIKey=PJWIPEXIFFQAQZ-PUFIMZNGSA-K
 
* smiles:
 
* smiles:
−
** C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
+
** C(=O)([O-])C(=O)CC(O)C(O)C(O)COP([O-])(=O)[O-]
 
* molecular weight:
 
* molecular weight:
−
** 312.172    
+
** 285.124    
 
* Synonym(s):
 
* Synonym(s):
−
** 5'-phosphoribosyl-N-formylglycineamide
+
** 3-deoxy-D-arabino-heptulosonate-7-P
−
** 5'-P-ribosyl-N-formylglycineamide
+
** 3-deoxy-arabino-heptulosonate 7-phosphate
−
** 5'-phosphoribosyl-N-formylglycinamide
+
** 3-deoxy-arabino-heptulosonate-7-P
−
** FGAR
+
** 2-dehydro-3-deoxy-D-arabino-heptonate 7-phosphate
−
** 5-phosphoribosyl-N-formalglycineamide
+
** 3-deoxy-D-arabino-hept-2-ulosonate 7-phosphate
−
** 5'-phosphoribosyl-formylglycinamide
+
** 3-deoxy-arabino-heptulonate 7-phosphate
 +
** DAHP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[FGAMSYN-RXN]]
+
* [[3-DEHYDROQUINATE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GART-RXN]]
+
* [[DAHPSYN-RXN]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 2dda7p
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658924 90658924]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460215 5460215]
−
* METABOLIGHTS : MTBLC58426
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04376 C04376]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04691 C04691]
−
* BIGG : fgam
+
* CAS : 2627-73-8
−
* HMDB : HMDB01308
 
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58426 58426]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58394 58394]
−
{{#set: common name=N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide}}
+
{{#set: common name=3-deoxy-D-arabino-heptulosonate 7-phosphate}}
−
{{#set: inchi key=InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L}}
+
{{#set: inchi key=InChIKey=PJWIPEXIFFQAQZ-PUFIMZNGSA-K}}
−
{{#set: smiles=C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
+
{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)C(O)COP([O-])(=O)[O-]}}
−
{{#set: molecular weight=312.172   }}
+
{{#set: molecular weight=285.124   }}
−
{{#set: common name=5'-phosphoribosyl-N-formylglycineamide|5'-P-ribosyl-N-formylglycineamide|5'-phosphoribosyl-N-formylglycinamide|FGAR|5-phosphoribosyl-N-formalglycineamide|5'-phosphoribosyl-formylglycinamide}}
+
{{#set: common name=3-deoxy-D-arabino-heptulosonate-7-P|3-deoxy-arabino-heptulosonate 7-phosphate|3-deoxy-arabino-heptulosonate-7-P|2-dehydro-3-deoxy-D-arabino-heptonate 7-phosphate|3-deoxy-D-arabino-hept-2-ulosonate 7-phosphate|3-deoxy-arabino-heptulonate 7-phosphate|DAHP}}
−
{{#set: consumed by=FGAMSYN-RXN}}
+
{{#set: consumed by=3-DEHYDROQUINATE-SYNTHASE-RXN}}
−
{{#set: reversible reaction associated=GART-RXN}}
+
{{#set: reversible reaction associated=DAHPSYN-RXN}}

Latest revision as of 14:19, 15 January 2021

Metabolite 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P

  • common name:
    • 3-deoxy-D-arabino-heptulosonate 7-phosphate
  • inchi key:
    • InChIKey=PJWIPEXIFFQAQZ-PUFIMZNGSA-K
  • smiles:
    • C(=O)([O-])C(=O)CC(O)C(O)C(O)COP([O-])(=O)[O-]
  • molecular weight:
    • 285.124
  • Synonym(s):
    • 3-deoxy-D-arabino-heptulosonate-7-P
    • 3-deoxy-arabino-heptulosonate 7-phosphate
    • 3-deoxy-arabino-heptulosonate-7-P
    • 2-dehydro-3-deoxy-D-arabino-heptonate 7-phosphate
    • 3-deoxy-D-arabino-hept-2-ulosonate 7-phosphate
    • 3-deoxy-arabino-heptulonate 7-phosphate
    • DAHP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "C(=O)([O-])C(=O)CC(O)C(O)C(O)COP([O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.



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