Difference between revisions of "Tiso gene 15790"

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=CPD-717 CPD-717] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1...")
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=CPD-717 CPD-717] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
 +
* inchi key:
 +
** InChIKey=URNVSZVQLKHKDE-WAFXAADMSA-N
 
* common name:
 
* common name:
** strictosidine_synthase
+
** 3-dehydro-6-deoxoteasterone
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/4.3.3.2 EC-4.3.3.2]
+
** 432.685   
 
* Synonym(s):
 
* Synonym(s):
 +
** dehydro-deoxoteasterone
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-11535]]
** 1 [[TRYPTAMINE]][c] '''+''' 1 [[SECOLOGANIN-CPD]][c] '''=>''' 1 [[STRICTOSIDINE]][c] '''+''' 1 [[WATER]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-775]]
** 1 tryptamine[c] '''+''' 1 secologanin[c] '''=>''' 1 strictosidine[c] '''+''' 1 H2O[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_8473]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_8474]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[athaliana]]
+
== 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  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[athaliana]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* LIPID_MAPS : LMST01030125
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15013 15013]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061345 16061345]
** [http://www.genome.jp/dbget-bin/www_bget?R03738 R03738]
+
* CHEBI:
* UNIPROT:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20710 20710]
** [http://www.uniprot.org/uniprot/Q9VAQ9 Q9VAQ9]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P68175 P68175]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15800 C15800]
** [http://www.uniprot.org/uniprot/P18417 P18417]
+
{{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
** [http://www.uniprot.org/uniprot/P68174 P68174]
+
{{#set: inchi key=InChIKey=URNVSZVQLKHKDE-WAFXAADMSA-N}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=3-dehydro-6-deoxoteasterone}}
{{#set: common name=strictosidine_synthase}}
+
{{#set: molecular weight=432.685    }}
{{#set: ec number=EC-4.3.3.2}}
+
{{#set: common name=dehydro-deoxoteasterone}}
{{#set: gene associated=Tiso_gene_8473|Tiso_gene_8474}}
+
{{#set: consumed by=RXN-11535}}
{{#set: in pathway=PWY-5290|PWY-6326}}
+
{{#set: produced by=RXN-775}}
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=athaliana}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=in-silico_annotation}}
+

Revision as of 18:37, 10 January 2018

Metabolite CPD-717

  • smiles:
    • CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=URNVSZVQLKHKDE-WAFXAADMSA-N
  • common name:
    • 3-dehydro-6-deoxoteasterone
  • molecular weight:
    • 432.685
  • Synonym(s):
    • dehydro-deoxoteasterone

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