Difference between revisions of "CARBAMYUL-L-ASPARTATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] == * smiles: ** C(NC1(OC(COP...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)
−
* common name:
+
−
** 3-oxo-behenoyl-CoA
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
+
** InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J
 +
* common name:
 +
** 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
 
* molecular weight:
 
* molecular weight:
−
** 1100.059    
+
** 573.303    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-docosanoyl-CoA
+
** phosphoribosylformiminoAICAR-phosphate
 +
** phosphoribosyl-formimino-aicar-P
 +
** phosphoribosylformiminoAICAR-P
 +
** 5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide
 +
** 5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide
 +
** N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide
 +
** N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13299]]
+
* [[PRIBFAICARPISOM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13295]]
+
* [[HISTCYCLOHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
* LIGAND-CPD:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203083 25203083]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04896 C04896]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71451 71451]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58435 58435]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
* BIGG : 44846
−
{{#set: common name=3-oxo-behenoyl-CoA}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266644 45266644]
−
{{#set: molecular weight=1100.059   }}
+
* HMDB : HMDB12277
−
{{#set: common name=3-oxo-docosanoyl-CoA}}
+
{{#set: smiles=C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)}}
−
{{#set: consumed by=RXN-13299}}
+
{{#set: inchi key=InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J}}
−
{{#set: produced by=RXN-13295}}
+
{{#set: common name=1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
 +
{{#set: molecular weight=573.303   }}
 +
{{#set: common name=phosphoribosylformiminoAICAR-phosphate|phosphoribosyl-formimino-aicar-P|phosphoribosylformiminoAICAR-P|5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide|5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide|N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide|N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide}}
 +
{{#set: consumed by=PRIBFAICARPISOM-RXN}}
 +
{{#set: produced by=HISTCYCLOHYD-RXN}}

Revision as of 13:14, 21 March 2018

Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P

  • smiles:
    • C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)
  • inchi key:
    • InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J
  • common name:
    • 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
  • molecular weight:
    • 573.303
  • Synonym(s):
    • phosphoribosylformiminoAICAR-phosphate
    • phosphoribosyl-formimino-aicar-P
    • phosphoribosylformiminoAICAR-P
    • 5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide
    • 5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide
    • N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide
    • N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)" cannot be used as a page name in this wiki.
"1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" cannot be used as a page name in this wiki.



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