Difference between revisions of "CPD-371"

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(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)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.8.15-RXN 2.7.8.15-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCC[CH]=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.8.15 EC-2.7.8.15]
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** 1-octanal
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* inchi key:
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** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
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* molecular weight:
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** 128.214   
 
* Synonym(s):
 
* Synonym(s):
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** 1-caprylaldehyde
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** 1-octylaldehyde
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** 1-octaldehyde
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** n-octanal
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[R222-RXN]]
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** 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''+''' 1 [[DOLICHOLP]][c] '''=>''' 1 [[UMP]][c] '''+''' 1 [[CPD-190]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 UDP-N-acetyl-α-D-glucosamine[c] '''+''' 1 a dolichyl phosphate[c] '''=>''' 1 UMP[c] '''+''' 1 N-acetyl-α-D-glucosaminyl-diphosphodolichol[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_1604]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[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]
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** '''19''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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*** [[athaliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 124-13-0
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13289 13289]
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* LIPID_MAPS : LMFA06000028
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01007 R01007]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
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* UNIPROT:
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* HMDB : HMDB01140
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** [http://www.uniprot.org/uniprot/P07286 P07286]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P23338 P23338]
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** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
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** [http://www.uniprot.org/uniprot/P42864 P42864]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P39465 P39465]
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** [http://www.chemspider.com/Chemical-Structure.441.html 441]
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** [http://www.uniprot.org/uniprot/Q9UY90 Q9UY90]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q58513 Q58513]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
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** [http://www.uniprot.org/uniprot/P42867 P42867]
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* METABOLIGHTS : MTBLC17935
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** [http://www.uniprot.org/uniprot/P42881 P42881]
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{{#set: smiles=CCCCCCC[CH]=O}}
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** [http://www.uniprot.org/uniprot/P96000 P96000]
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{{#set: common name=1-octanal}}
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** [http://www.uniprot.org/uniprot/Q9M2M5 Q9M2M5]
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{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/O22211 O22211]
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{{#set: molecular weight=128.214    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
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{{#set: ec number=EC-2.7.8.15}}
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{{#set: consumed by=R222-RXN}}
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{{#set: gene associated=Tiso_gene_1604}}
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{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus|athaliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 19:52, 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.



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