Difference between revisions of "PALMITALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15479 RXN-15479] == * direction: ** LEFT-TO-RIGHT * common name: ** photosystem I subunit II **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] == * smiles: ** CCCCCCCCCCCCCCC[CH]=O * inchi key: ** InChIKey=N...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15479 RXN-15479] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCC[CH]=O
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* inchi key:
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** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** photosystem I subunit II
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** palmitaldehyde
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** photosystem I subunit VIII
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* molecular weight:
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** photosystem I subunit III
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** 240.428   
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** photosystem I subunit VII
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** photosystem I subunit IV
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* ec number:
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** [http://enzyme.expasy.org/EC/1.97.1.12 EC-1.97.1.12]
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* Synonym(s):
 
* Synonym(s):
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** palmitoyl aldehyde
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** hexadecanal
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[Light]][c] '''+''' 1 [[Oxidized-ferredoxins]][e] '''+''' 1 [[Plastocyanin-Reduced]][c] '''=>''' 1 [[Reduced-ferredoxins]][e] '''+''' 1 [[Oxidized-Plastocyanins]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-16655]]
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** 1 hν[c] '''+''' 1 an oxidized ferredoxin [iron-sulfur] cluster[e] '''+''' 1 a reduced plastocyanin[c] '''=>''' 1 a reduced ferredoxin [iron-sulfur] cluster[e] '''+''' 1 an oxidized plastocyanin[c]
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* [[HEXADECANOL-DEHYDROGENASE-RXN]]
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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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* [[CHC_1150]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_665]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_420]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_1075]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_25]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-101]], photosynthesis light reactions: [http://metacyc.org/META/NEW-IMAGE?object=PWY-101 PWY-101]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB03381
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{{#set: common name=photosystem I subunit II}}
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* CAS : 629-80-1
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{{#set: common name=photosystem I subunit VIII}}
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* LIPID_MAPS : LMFA06000088
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{{#set: common name=photosystem I subunit III}}
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* PUBCHEM:
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{{#set: common name=photosystem I subunit VII}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984]
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{{#set: common name=photosystem I subunit IV}}
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* HMDB : HMDB01551
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{{#set: ec number=EC-1.97.1.12}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_1150|CHC_665|CHC_420|CHC_1075|CHC_25}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517]
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{{#set: in pathway=PWY-101}}
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* CHEMSPIDER:
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{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.959.html 959]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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{{#set: reconstruction source=original_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600]
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* METABOLIGHTS : MTBLC17600
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{{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}}
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{{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}}
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{{#set: common name=palmitaldehyde}}
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{{#set: molecular weight=240.428    }}
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{{#set: common name=palmitoyl aldehyde|hexadecanal}}
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{{#set: reversible reaction associated=RXN-16655|HEXADECANOL-DEHYDROGENASE-RXN}}

Revision as of 16:52, 23 May 2018

Metabolite PALMITALDEHYDE

  • smiles:
    • CCCCCCCCCCCCCCC[CH]=O
  • inchi key:
    • InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
  • common name:
    • palmitaldehyde
  • molecular weight:
    • 240.428
  • Synonym(s):
    • palmitoyl aldehyde
    • hexadecanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03381
  • CAS : 629-80-1
  • LIPID_MAPS : LMFA06000088
  • PUBCHEM:
  • HMDB : HMDB01551
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17600
"CCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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