Difference between revisions of "CPD-371"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.8.15-RXN 2.7.8.15-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == * smiles: ** CCCCCCC[CH]=O * common name: ** 1-octanal * inchi key: ** InCh...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.8.15-RXN 2.7.8.15-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCCCCCC[CH]=O
−
* ec number:
+
* common name:
−
** [http://enzyme.expasy.org/EC/2.7.8.15 EC-2.7.8.15]
+
** 1-octanal
 +
* inchi key:
 +
** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 128.214   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-caprylaldehyde
 +
** 1-octylaldehyde
 +
** 1-octaldehyde
 +
** n-octanal
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[R222-RXN]]
−
** 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''+''' 1 [[DOLICHOLP]][c] '''=>''' 1 [[UMP]][c] '''+''' 1 [[CPD-190]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 UDP-N-acetyl-α-D-glucosamine[c] '''+''' 1 a dolichyl phosphate[c] '''=>''' 1 UMP[c] '''+''' 1 N-acetyl-α-D-glucosaminyl-diphosphodolichol[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_1604]]
+
−
** [[pantograph]]-[[athaliana]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
+
−
** '''19''' reactions found over '''19''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[esiliculosus]]
+
−
*** [[athaliana]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 124-13-0
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13289 13289]
+
* LIPID_MAPS : LMFA06000028
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R01007 R01007]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
−
* UNIPROT:
+
* HMDB : HMDB01140
−
** [http://www.uniprot.org/uniprot/P07286 P07286]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P23338 P23338]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
−
** [http://www.uniprot.org/uniprot/P42864 P42864]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P39465 P39465]
+
** [http://www.chemspider.com/Chemical-Structure.441.html 441]
−
** [http://www.uniprot.org/uniprot/Q9UY90 Q9UY90]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/Q58513 Q58513]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
−
** [http://www.uniprot.org/uniprot/P42867 P42867]
+
* METABOLIGHTS : MTBLC17935
−
** [http://www.uniprot.org/uniprot/P42881 P42881]
+
{{#set: smiles=CCCCCCC[CH]=O}}
−
** [http://www.uniprot.org/uniprot/P96000 P96000]
+
{{#set: common name=1-octanal}}
−
** [http://www.uniprot.org/uniprot/Q9M2M5 Q9M2M5]
+
{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
−
** [http://www.uniprot.org/uniprot/O22211 O22211]
+
{{#set: molecular weight=128.214    }}
−
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
−
{{#set: ec number=EC-2.7.8.15}}
+
{{#set: consumed by=R222-RXN}}
−
{{#set: gene associated=Tiso_gene_1604}}
+
−
{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=esiliculosus|athaliana}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=in-silico_annotation}}
+

Latest revision as of 20:52, 21 March 2018

Metabolite CPD-371

  • smiles:
    • CCCCCCC[CH]=O
  • common name:
    • 1-octanal
  • inchi key:
    • InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
  • molecular weight:
    • 128.214
  • Synonym(s):
    • 1-caprylaldehyde
    • 1-octylaldehyde
    • 1-octaldehyde
    • n-octanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 124-13-0
  • LIPID_MAPS : LMFA06000028
  • PUBCHEM:
  • HMDB : HMDB01140
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17935
"CCCCCCC[CH]=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-371&oldid=44352"