Difference between revisions of "CPD-236"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_8934 == * right end position: ** 8174 * transcription direction: ** NEGATIVE * left end position: ** 5389 * centisome position: ** 55.18124...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-236 CPD-236] == * smiles: ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8934 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-236 CPD-236] ==
* right end position:
+
* smiles:
** 8174
+
** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
* transcription direction:
+
* common name:
** NEGATIVE
+
** gibberellin A29
* left end position:
+
* inchi key:
** 5389
+
** InChIKey=BKBYHSYZKIAJDA-LPEMZMRWSA-M
* centisome position:
+
* molecular weight:
** 55.18124    
+
** 347.387    
 
* Synonym(s):
 
* Synonym(s):
 +
** GA29
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[DAHPSYN-RXN]]
+
== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
+
* [[RXN-113]]
*** Assignment: ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[PWY-6164]]
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=8174}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200412 25200412]
{{#set: left end position=5389}}
+
* CHEBI:
{{#set: centisome position=55.18124   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28040 28040]
{{#set: reaction associated=DAHPSYN-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY-6164}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06096 C06096]
 +
{{#set: smiles=C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
 +
{{#set: common name=gibberellin A29}}
 +
{{#set: inchi key=InChIKey=BKBYHSYZKIAJDA-LPEMZMRWSA-M}}
 +
{{#set: molecular weight=347.387   }}
 +
{{#set: common name=GA29}}
 +
{{#set: produced by=RXN-113}}

Latest revision as of 19:59, 21 March 2018

Metabolite CPD-236

  • smiles:
    • C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A29
  • inchi key:
    • InChIKey=BKBYHSYZKIAJDA-LPEMZMRWSA-M
  • molecular weight:
    • 347.387
  • Synonym(s):
    • GA29

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.