Difference between revisions of "DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-ACETO-ACETYL-COA 2-METHYL-ACETO-ACETYL-COA] == * smiles: ** CC(C(SCCNC(=O)CCNC(=O)C(O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] == * smiles: ** C(C2(C(O...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-ACETO-ACETYL-COA 2-METHYL-ACETO-ACETYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] ==
 
* smiles:
 
* smiles:
−
** CC(C(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)C(=O)C
+
** C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J
+
** InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L
 
* common name:
 
* common name:
−
** 2-methylacetoacetyl-CoA
+
** 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
 
* molecular weight:
 
* molecular weight:
−
** 861.604    
+
** 351.212    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-methyl-3-acetoacetyl-CoA
+
** 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine
−
** 2-methylacetoacetyl coenzyme A
+
** DARP
 +
** 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
 +
** 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate
 +
** 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RIBOFLAVINSYNDEAM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GTP-CYCLOHYDRO-II-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
−
* [[1.1.1.178-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 6712-01-2
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266568 45266568]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244331 25244331]
−
* HMDB : HMDB01157
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C03344 C03344]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57335 57335]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29114 29114]
−
* METABOLIGHTS : MTBLC57335
+
* BIGG : 1446959
−
{{#set: smiles=CC(C(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)C(=O)C}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01304 C01304]
−
{{#set: common name=2-methylacetoacetyl-CoA}}
+
{{#set: smiles=C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]}}
−
{{#set: molecular weight=861.604   }}
+
{{#set: inchi key=InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L}}
−
{{#set: common name=2-methyl-3-acetoacetyl-CoA|2-methylacetoacetyl coenzyme A}}
+
{{#set: common name=2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one}}
−
{{#set: reversible reaction associated=METHYLACETOACETYLCOATHIOL-RXN|1.1.1.178-RXN}}
+
{{#set: molecular weight=351.212   }}
 +
{{#set: common name=2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine|DARP|2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate|2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate|2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate}}
 +
{{#set: consumed by=RIBOFLAVINSYNDEAM-RXN}}
 +
{{#set: produced by=GTP-CYCLOHYDRO-II-RXN}}

Latest revision as of 19:36, 21 March 2018

Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR

  • smiles:
    • C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L
  • common name:
    • 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
  • molecular weight:
    • 351.212
  • Synonym(s):
    • 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine
    • DARP
    • 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
    • 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate
    • 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR&oldid=28127"