Difference between revisions of "CPD-4201"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HYDROG-RXN HYDROG-RXN] == * direction: ** REVERSIBLE * common name: ** cytosolic_fe-s_cluster_assem...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] == * smiles: ** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HYDROG-RXN HYDROG-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C
 
* common name:
 
* common name:
−
** cytosolic_fe-s_cluster_assembly_factor_narfl
+
** N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.12.7.2 EC-1.12.7.2]
+
** InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
 +
* molecular weight:
 +
** 572.278   
 
* Synonym(s):
 
* Synonym(s):
 +
** iPTP
 +
** isopentenyladenosine riboside-5'-triphosphate
 +
** iPRTP
 +
** isopentenyladenosine-5'-triphosphate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 2 [[Oxidized-ferredoxins]][c] '''+''' 1 [[HYDROGEN-MOLECULE]][c] '''<=>''' 2 [[Reduced-ferredoxins]][c] '''+''' 2 [[PROTON]][c]
+
* [[RXN-4303]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 2 an oxidized ferredoxin [iron-sulfur] cluster[c] '''+''' 1 H2[c] '''<=>''' 2 a reduced ferredoxin [iron-sulfur] cluster[c] '''+''' 2 H+[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* Gene: [[Tiso_gene_4288]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
** Source: [[orthology-esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-6780]], hydrogen production VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6780 PWY-6780]
+
−
** '''1''' reactions found over '''2''' reactions in the full pathway
+
−
* [[PWY4LZ-257]], superpathway of fermentation (Chlamydomonas reinhardtii): [http://metacyc.org/META/NEW-IMAGE?object=PWY4LZ-257 PWY4LZ-257]
+
−
** '''5''' reactions found over '''13''' reactions in the full pathway
+
−
* [[PWY-6785]], hydrogen production VIII: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6785 PWY-6785]
+
−
** '''1''' reactions found over '''1''' reactions in the full pathway
+
−
* [[PWY-6759]], hydrogen production III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6759 PWY-6759]
+
−
** '''1''' reactions found over '''1''' reactions in the full pathway
+
−
* [[GLUDEG-II-PWY]], L-glutamate degradation VII (to butanoate): [http://metacyc.org/META/NEW-IMAGE?object=GLUDEG-II-PWY GLUDEG-II-PWY]
+
−
** '''2''' reactions found over '''6''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[orthology]]
+
−
** Source: [[orthology-esiliculosus]]
+
−
*** Tool: [[pantograph]]
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R00019 R00019]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203647 25203647]
−
* UNIPROT:
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P27648 P27648]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71679 71679]
−
** [http://www.uniprot.org/uniprot/P31892 P31892]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/O25350 O25350]
+
** [http://www.genome.jp/dbget-bin/www_bget?C16424 C16424]
−
** [http://www.uniprot.org/uniprot/O67092 O67092]
+
{{#set: smiles=CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C}}
−
** [http://www.uniprot.org/uniprot/P31891 P31891]
+
{{#set: common name=N6-(&Delta;2-isopentenyl)-adenosine 5'-triphosphate}}
−
** [http://www.uniprot.org/uniprot/P0AAJ8 P0AAJ8]
+
{{#set: inchi key=InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K}}
−
** [http://www.uniprot.org/uniprot/O66894 O66894]
+
{{#set: molecular weight=572.278    }}
−
** [http://www.uniprot.org/uniprot/P0AAM1 P0AAM1]
+
{{#set: common name=iPTP|isopentenyladenosine riboside-5'-triphosphate|iPRTP|isopentenyladenosine-5'-triphosphate}}
−
** [http://www.uniprot.org/uniprot/P31898 P31898]
+
{{#set: produced by=RXN-4303}}
−
** [http://www.uniprot.org/uniprot/P0ACE0 P0ACE0]
+
−
** [http://www.uniprot.org/uniprot/O28891 O28891]
+
−
** [http://www.uniprot.org/uniprot/O66895 O66895]
+
−
** [http://www.uniprot.org/uniprot/Q9ZLK4 Q9ZLK4]
+
−
** [http://www.uniprot.org/uniprot/Q9WY44 Q9WY44]
+
−
** [http://www.uniprot.org/uniprot/Q46508 Q46508]
+
−
** [http://www.uniprot.org/uniprot/O66896 O66896]
+
−
** [http://www.uniprot.org/uniprot/O67095 O67095]
+
−
** [http://www.uniprot.org/uniprot/Q9PN32 Q9PN32]
+
−
** [http://www.uniprot.org/uniprot/P13061 P13061]
+
−
** [http://www.uniprot.org/uniprot/Q9UYN3 Q9UYN3]
+
−
** [http://www.uniprot.org/uniprot/P16429 P16429]
+
−
** [http://www.uniprot.org/uniprot/O52683 O52683]
+
−
** [http://www.uniprot.org/uniprot/P13066 P13066]
+
−
** [http://www.uniprot.org/uniprot/O25349 O25349]
+
−
** [http://www.uniprot.org/uniprot/P0AAK1 P0AAK1]
+
−
** [http://www.uniprot.org/uniprot/P29166 P29166]
+
−
** [http://www.uniprot.org/uniprot/P07603 P07603]
+
−
** [http://www.uniprot.org/uniprot/P13628 P13628]
+
−
** [http://www.uniprot.org/uniprot/P0ACD8 P0ACD8]
+
−
** [http://www.uniprot.org/uniprot/P69739 P69739]
+
−
** [http://www.uniprot.org/uniprot/P12636 P12636]
+
−
** [http://www.uniprot.org/uniprot/P12635 P12635]
+
−
** [http://www.uniprot.org/uniprot/Q59262 Q59262]
+
−
** [http://www.uniprot.org/uniprot/P33375 P33375]
+
−
** [http://www.uniprot.org/uniprot/P33374 P33374]
+
−
** [http://www.uniprot.org/uniprot/P21950 P21950]
+
−
** [http://www.uniprot.org/uniprot/P21949 P21949]
+
−
** [http://www.uniprot.org/uniprot/P23000 P23000]
+
−
** [http://www.uniprot.org/uniprot/Q7M121 Q7M121]
+
−
** [http://www.uniprot.org/uniprot/P15283 P15283]
+
−
** [http://www.uniprot.org/uniprot/P15284 P15284]
+
−
** [http://www.uniprot.org/uniprot/P16430 P16430]
+
−
** [http://www.uniprot.org/uniprot/P16431 P16431]
+
−
** [http://www.uniprot.org/uniprot/P16432 P16432]
+
−
** [http://www.uniprot.org/uniprot/P16433 P16433]
+
−
** [http://www.uniprot.org/uniprot/P17633 P17633]
+
−
** [http://www.uniprot.org/uniprot/P17632 P17632]
+
−
** [http://www.uniprot.org/uniprot/P18191 P18191]
+
−
** [http://www.uniprot.org/uniprot/P18637 P18637]
+
−
** [http://www.uniprot.org/uniprot/P18636 P18636]
+
−
** [http://www.uniprot.org/uniprot/Q46606 Q46606]
+
−
** [http://www.uniprot.org/uniprot/P31875 P31875]
+
−
** [http://www.uniprot.org/uniprot/Q7M0Y1 Q7M0Y1]
+
−
** [http://www.uniprot.org/uniprot/Q7M0Y0 Q7M0Y0]
+
−
** [http://www.uniprot.org/uniprot/Q9S8S0 Q9S8S0]
+
−
** [http://www.uniprot.org/uniprot/P31883 P31883]
+
−
** [http://www.uniprot.org/uniprot/P21960 P21960]
+
−
** [http://www.uniprot.org/uniprot/Q43953 Q43953]
+
−
** [http://www.uniprot.org/uniprot/O96948 O96948]
+
−
{{#set: direction=REVERSIBLE}}
+
−
{{#set: common name=cytosolic_fe-s_cluster_assembly_factor_narfl}}
+
−
{{#set: ec number=EC-1.12.7.2}}
+
−
{{#set: gene associated=Tiso_gene_4288}}
+
−
{{#set: in pathway=PWY-6780|PWY4LZ-257|PWY-6785|PWY-6759|GLUDEG-II-PWY}}
+
−
{{#set: reconstruction category=orthology|annotation}}
+
−
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
+
−
{{#set: reconstruction tool=pantograph|pathwaytools}}
+

Latest revision as of 21:12, 21 March 2018

Metabolite CPD-4201

  • smiles:
    • CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C
  • common name:
    • N6-(Δ2-isopentenyl)-adenosine 5'-triphosphate
  • inchi key:
    • InChIKey=OPLVZTYVQUWKHB-SDBHATRESA-K
  • molecular weight:
    • 572.278
  • Synonym(s):
    • iPTP
    • isopentenyladenosine riboside-5'-triphosphate
    • iPRTP
    • isopentenyladenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)([O-])=O)O)O))C=NC=23)))C" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-4201&oldid=46838"