Difference between revisions of "CPD-14926"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCINE-DEHYDROGENASE-RXN GLYCINE-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * common name: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O * common name: ** phyte...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCINE-DEHYDROGENASE-RXN GLYCINE-DEHYDROGENASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
 
* common name:
 
* common name:
−
** glycine_dehydrogenase_mitochondrial
+
** phytenal
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.4.1.10 EC-1.4.1.10]
+
** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
 +
* molecular weight:
 +
** 294.52   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2E-phytenal
 +
** 3,7,11,15-tetramethyl-2E-hexadecenal
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN66-479]]
−
** 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[GLY]][c] '''<=>''' 1 [[GLYOX]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[AMMONIUM]][c] '''+''' 1 [[NADH]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN66-478]]
−
** 1 H2O[c] '''+''' 1 NAD+[c] '''+''' 1 glycine[c] '''<=>''' 1 glyoxylate[c] '''+''' 1 H+[c] '''+''' 1 ammonium[c] '''+''' 1 NADH[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_428]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[experimental_annotation]]
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* LIPID_MAPS : LMPR0104010025
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15721 15721]
+
* PUBCHEM:
−
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764]
−
** [http://www.genome.jp/dbget-bin/www_bget?R00365 R00365]
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}}
−
{{#set: direction=REVERSIBLE}}
+
{{#set: common name=phytenal}}
−
{{#set: common name=glycine_dehydrogenase_mitochondrial}}
+
{{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}}
−
{{#set: ec number=EC-1.4.1.10}}
+
{{#set: molecular weight=294.52    }}
−
{{#set: gene associated=Tiso_gene_428}}
+
{{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}}
−
{{#set: in pathway=}}
+
{{#set: consumed by=RXN66-479}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: produced by=RXN66-478}}
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+

Latest revision as of 19:31, 21 March 2018

Metabolite CPD-14926

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
  • common name:
    • phytenal
  • inchi key:
    • InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
  • molecular weight:
    • 294.52
  • Synonym(s):
    • 2E-phytenal
    • 3,7,11,15-tetramethyl-2E-hexadecenal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010025
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-14926&oldid=42146"