Difference between revisions of "CPD-4126"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AIRCARBOXY-RXN AIRCARBOXY-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Phosphoribosylami...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4126 CPD-4126] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CC...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AIRCARBOXY-RXN AIRCARBOXY-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4126 CPD-4126] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 +
* inchi key:
 +
** InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N
 
* common name:
 
* common name:
** Phosphoribosylaminoimidazole carboxylase PurE domain
+
** 5-dehydroavenasterol
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/4.1.1.21 EC-4.1.1.21]
+
** 410.682   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-4210]]
** 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-4209]]
** 1 CO2[c] '''+''' 1 5-amino-1-(5-phospho-β-D-ribosyl)imidazole[c] '''=>''' 2 H+[c] '''+''' 1 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-08_006600]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-10_003280]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-10_003270]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
** [[pantograph]]-[[aragem]]
+
== Pathways  ==
+
* [[PWY-6124]], inosine-5'-phosphate biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6124 PWY-6124]
+
** '''5''' reactions found over '''5''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-aragem]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10792 10792]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23724575 23724575]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R04209 R04209]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80097 80097]
* UNIPROT:
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q9RYC6 Q9RYC6]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15783 C15783]
** [http://www.uniprot.org/uniprot/Q9PPK5 Q9PPK5]
+
* HMDB : HMDB06852
** [http://www.uniprot.org/uniprot/O66608 O66608]
+
{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
** [http://www.uniprot.org/uniprot/O67239 O67239]
+
{{#set: inchi key=InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N}}
** [http://www.uniprot.org/uniprot/P12045 P12045]
+
{{#set: common name=5-dehydroavenasterol}}
** [http://www.uniprot.org/uniprot/P09029 P09029]
+
{{#set: molecular weight=410.682    }}
** [http://www.uniprot.org/uniprot/P12044 P12044]
+
{{#set: consumed by=RXN-4210}}
** [http://www.uniprot.org/uniprot/P21264 P21264]
+
{{#set: produced by=RXN-4209}}
** [http://www.uniprot.org/uniprot/P0AG18 P0AG18]
+
** [http://www.uniprot.org/uniprot/P15567 P15567]
+
** [http://www.uniprot.org/uniprot/Q9XAY8 Q9XAY8]
+
** [http://www.uniprot.org/uniprot/P43849 P43849]
+
** [http://www.uniprot.org/uniprot/Q9JTS6 Q9JTS6]
+
** [http://www.uniprot.org/uniprot/P43850 P43850]
+
** [http://www.uniprot.org/uniprot/Q58033 Q58033]
+
** [http://www.uniprot.org/uniprot/Q9WYS8 Q9WYS8]
+
** [http://www.uniprot.org/uniprot/P22234 P22234]
+
** [http://www.uniprot.org/uniprot/P22348 P22348]
+
** [http://www.uniprot.org/uniprot/Q01930 Q01930]
+
** [http://www.uniprot.org/uniprot/P55195 P55195]
+
** [http://www.uniprot.org/uniprot/P50504 P50504]
+
** [http://www.uniprot.org/uniprot/Q55498 Q55498]
+
** [http://www.uniprot.org/uniprot/P74724 P74724]
+
** [http://www.uniprot.org/uniprot/O80937 O80937]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=Phosphoribosylaminoimidazole carboxylase PurE domain}}
+
{{#set: ec number=EC-4.1.1.21}}
+
{{#set: gene associated=Ec-08_006600|Ec-10_003280|Ec-10_003270}}
+
{{#set: in pathway=PWY-6124}}
+
{{#set: reconstruction category=orthology|annotation}}
+
{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
+
{{#set: reconstruction tool=pantograph|pathwaytools}}
+

Latest revision as of 20:20, 21 March 2018

Metabolite CPD-4126

  • smiles:
    • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=XPRWWANUPMYKMF-HVEGQNEHSA-N
  • common name:
    • 5-dehydroavenasterol
  • molecular weight:
    • 410.682
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.