Difference between revisions of "2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-TP GDP-TP] == * smiles: ** C(OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])C1(OC(C(O)C(OP([O-])(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI] == * smiles: **...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-TP GDP-TP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI] ==
 
* smiles:
 
* smiles:
−
** C(OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])C1(OC(C(O)C(OP([O-])(=O)OP(O)([O-])=O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=KCPMACXZAITQAX-UUOKFMHZSA-H
+
** InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
 
* common name:
 
* common name:
−
** pppGpp
+
** aminocarboxymuconate semialdehyde
 
* molecular weight:
 
* molecular weight:
−
** 677.095    
+
** 183.12    
 
* Synonym(s):
 
* Synonym(s):
−
** guanosine pentaphosphate
+
** 2-amino-3-carboxymuconate-6-semialdehyde
−
** guanosine 3'-diphosphate 5'-triphosphate
+
** 2-amino-3-carboxymuconate semialdehyde
−
** guanosine 5'-triphosphate,3'-diphosphate
+
** 2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate
 +
** (E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-6427]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.13.11.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543319 9543319]
 +
* HMDB : HMDB01330
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04494 C04494]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04409 C04409]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.7822292.html 7822292]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16690 16690]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=994 994]
−
* BIGG : gdptp
+
* METABOLIGHTS : MTBLC994
−
* PUBCHEM:
+
{{#set: smiles=C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173549 46173549]
+
{{#set: inchi key=InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L}}
−
* HMDB : HMDB60480
+
{{#set: common name=aminocarboxymuconate semialdehyde}}
−
{{#set: smiles=C(OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])C1(OC(C(O)C(OP([O-])(=O)OP(O)([O-])=O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
{{#set: molecular weight=183.12   }}
−
{{#set: inchi key=InChIKey=KCPMACXZAITQAX-UUOKFMHZSA-H}}
+
{{#set: common name=2-amino-3-carboxymuconate-6-semialdehyde|2-amino-3-carboxymuconate semialdehyde|2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate|(E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate}}
−
{{#set: common name=pppGpp}}
+
{{#set: produced by=1.13.11.6-RXN}}
−
{{#set: molecular weight=677.095   }}
+
−
{{#set: common name=guanosine pentaphosphate|guanosine 3'-diphosphate 5'-triphosphate|guanosine 5'-triphosphate,3'-diphosphate}}
+
−
{{#set: consumed by=RXN0-6427}}
+

Revision as of 17:30, 23 May 2018

Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI

  • smiles:
    • C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O
  • inchi key:
    • InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
  • common name:
    • aminocarboxymuconate semialdehyde
  • molecular weight:
    • 183.12
  • Synonym(s):
    • 2-amino-3-carboxymuconate-6-semialdehyde
    • 2-amino-3-carboxymuconate semialdehyde
    • 2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate
    • (E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI&oldid=17288"