Difference between revisions of "IPPISOM-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-168 RXN1F-168] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] == * smiles: ** C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-168 RXN1F-168] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(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)))
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.14.11.12 EC-1.14.11.12]
+
** InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I
 +
* common name:
 +
** ppGpp
 +
* molecular weight:
 +
** 598.123   
 
* Synonym(s):
 
* Synonym(s):
 +
** guanosine tetraphosphate
 +
** guanosine 5'-diphosphate,3'-diphosphate
 +
** guanosine 3',5'-bispyrophosphate
 +
** guanosine 3',5'-bis(diphosphate)
 +
** guanosine 3'-diphosphate 5'-diphosphate
 +
** magic spot
 +
** guanosine-5',3'-tetraphosphate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD-10332]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[SUC]][c] '''+''' 1 [[CPD1F-96]][c]
+
* [[GDPPYPHOSKIN-RXN]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 2-oxoglutarate[c] '''+''' 1 oxygen[c] '''+''' 1 gibberellin44 (open lactone form)[c] '''=>''' 1 H2O[c] '''+''' 1 CO2[c] '''+''' 1 succinate[c] '''+''' 1 gibberellin A19[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-19_002750]]
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-19_002760]]
+
** [[pantograph]]-[[aragem]]
+
* [[Ec-08_003510]]
+
** [[pantograph]]-[[aragem]]
+
== Pathways  ==
+
* [[PWY-5035]], gibberellin biosynthesis III (early C-13 hydroxylation): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5035 PWY-5035]
+
** '''2''' reactions found over '''7''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[aragem]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* DRUGBANK : DB04022
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16033 16033]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938967 15938967]
** [http://www.genome.jp/dbget-bin/www_bget?R07184 R07184]
+
* HMDB : HMDB59638
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
{{#set: ec number=EC-1.14.11.12}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01228 C01228]
{{#set: gene associated=Ec-19_002750|Ec-19_002760|Ec-08_003510}}
+
* CHEMSPIDER:
{{#set: in pathway=PWY-5035}}
+
** [http://www.chemspider.com/Chemical-Structure.13082026.html 13082026]
{{#set: reconstruction category=orthology}}
+
* CHEBI:
{{#set: reconstruction tool=pantograph}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77828 77828]
{{#set: reconstruction source=aragem}}
+
* BIGG : 37137
 +
{{#set: smiles=C(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: inchi key=InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I}}
 +
{{#set: common name=ppGpp}}
 +
{{#set: molecular weight=598.123    }}
 +
{{#set: common name=guanosine tetraphosphate|guanosine 5'-diphosphate,3'-diphosphate|guanosine 3',5'-bispyrophosphate|guanosine 3',5'-bis(diphosphate)|guanosine 3'-diphosphate 5'-diphosphate|magic spot|guanosine-5',3'-tetraphosphate}}
 +
{{#set: produced by=GDPPYPHOSKIN-RXN}}

Revision as of 20:41, 17 March 2018

Metabolite GUANOSINE-5DP-3DP

  • smiles:
    • C(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)))
  • inchi key:
    • InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I
  • common name:
    • ppGpp
  • molecular weight:
    • 598.123
  • Synonym(s):
    • guanosine tetraphosphate
    • guanosine 5'-diphosphate,3'-diphosphate
    • guanosine 3',5'-bispyrophosphate
    • guanosine 3',5'-bis(diphosphate)
    • guanosine 3'-diphosphate 5'-diphosphate
    • magic spot
    • guanosine-5',3'-tetraphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(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)))" cannot be used as a page name in this wiki.