Difference between revisions of "Ec-17 000510"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE-SYNTHASE-RXN STRICTOSIDINE-SYNTHASE-RXN] == * direction: ** LEFT-TO-RIGHT * common na...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] == * smiles: ** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE-SYNTHASE-RXN STRICTOSIDINE-SYNTHASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
 +
* inchi key:
 +
** InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** strictosidine synthase
+
** 7,8-dihydropteroate
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/4.3.3.2 EC-4.3.3.2]
+
** 313.295   
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydropterate
 +
** H2Pte
 +
** dihydropteroate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[DIHYDROFOLATESYNTH-RXN]]
−
** 1 [[TRYPTAMINE]][c] '''+''' 1 [[SECOLOGANIN-CPD]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[STRICTOSIDINE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[H2PTEROATESYNTH-RXN]]
−
** 1 tryptamine[c] '''+''' 1 secologanin[c] '''=>''' 1 H2O[c] '''+''' 1 strictosidine[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-14_004550]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
* [[Ec-00_009940]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== Pathways  ==
+
−
* [[PWY-5290]], secologanin and strictosidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5290 PWY-5290]
+
−
** '''1''' reactions found over '''13''' reactions in the full pathway
+
−
* [[PWY-6326]], camptothecin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6326 PWY-6326]
+
−
** '''1''' reactions found over '''7''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15013 15013]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459950 5459950]
−
* LIGAND-RXN:
+
* HMDB : HMDB01412
−
** [http://www.genome.jp/dbget-bin/www_bget?R03738 R03738]
+
* LIGAND-CPD:
−
* UNIPROT:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00921 C00921]
−
** [http://www.uniprot.org/uniprot/Q9VAQ9 Q9VAQ9]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P68175 P68175]
+
** [http://www.chemspider.com/Chemical-Structure.4573669.html 4573669]
−
** [http://www.uniprot.org/uniprot/P18417 P18417]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P68174 P68174]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17839 17839]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* BIGG : 36380
−
{{#set: common name=strictosidine synthase}}
+
{{#set: smiles=C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
−
{{#set: ec number=EC-4.3.3.2}}
+
{{#set: inchi key=InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M}}
−
{{#set: gene associated=Ec-14_004550|Ec-00_009940}}
+
{{#set: common name=7,8-dihydropteroate}}
−
{{#set: in pathway=PWY-5290|PWY-6326}}
+
{{#set: molecular weight=313.295    }}
−
{{#set: reconstruction category=annotation}}
+
{{#set: common name=dihydropterate|H2Pte|dihydropteroate}}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: consumed by=DIHYDROFOLATESYNTH-RXN}}
−
{{#set: reconstruction source=esiliculosus_genome}}
+
{{#set: produced by=H2PTEROATESYNTH-RXN}}

Revision as of 22:00, 17 March 2018

Metabolite 7-8-DIHYDROPTEROATE

  • smiles:
    • C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
  • inchi key:
    • InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
  • common name:
    • 7,8-dihydropteroate
  • molecular weight:
    • 313.295
  • Synonym(s):
    • dihydropterate
    • H2Pte
    • dihydropteroate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-17_000510&oldid=15417"