Difference between revisions of "CPD1F-138"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-07_001420 == * left end position: ** 1604131 * transcription direction: ** POSITIVE * right end position: ** 1618731 * centisome position: ** 20.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-138 CPD1F-138] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-07_001420 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-138 CPD1F-138] ==
* left end position:
+
* smiles:
** 1604131
+
** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M
* right end position:
+
* common name:
** 1618731
+
** gibberellin A12-aldehyde
* centisome position:
+
* molecular weight:
** 20.77236    
+
** 315.431    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0045_0115
+
** GA12-aldehyde
** Esi0045_0115
+
** CAT
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[CATAL-RXN]]
+
* [[RXN1F-161]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[RXN1F-160]]
** [[pantograph]]-[[aragem]]
+
== Reaction(s) of unknown directionality ==
* [[RXN-14189]]
+
** esiliculosus_genome
+
***ec-number
+
** [[pantograph]]-[[aragem]]
+
* [[RXN66-1]]
+
** esiliculosus_genome
+
***ec-number
+
== Pathways associated ==
+
* [[PWY-5506]]
+
* [[DETOX1-PWY-1]]
+
* [[DETOX1-PWY]]
+
* [[PWY66-162]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1604131}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244417 25244417]
{{#set: right end position=1618731}}
+
* CHEBI:
{{#set: centisome position=20.77236   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57432 57432]
{{#set: common name=Esi_0045_0115|Esi0045_0115|CAT}}
+
* LIGAND-CPD:
{{#set: reaction associated=CATAL-RXN|RXN-14189|RXN66-1}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06093 C06093]
{{#set: pathway associated=PWY-5506|DETOX1-PWY-1|DETOX1-PWY|PWY66-162}}
+
* HMDB : HMDB39484
 +
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))}}
 +
{{#set: inchi key=InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M}}
 +
{{#set: common name=gibberellin A12-aldehyde}}
 +
{{#set: molecular weight=315.431   }}
 +
{{#set: common name=GA12-aldehyde}}
 +
{{#set: consumed by=RXN1F-161}}
 +
{{#set: produced by=RXN1F-160}}

Latest revision as of 19:06, 21 March 2018

Metabolite CPD1F-138

  • smiles:
    • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))
  • inchi key:
    • InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M
  • common name:
    • gibberellin A12-aldehyde
  • molecular weight:
    • 315.431
  • Synonym(s):
    • GA12-aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))" cannot be used as a page name in this wiki.