Difference between revisions of "PALMITALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CA+2 ExchangeSeed_CA+2] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] == * smiles: ** CCCCCCCCCCCCCCC[CH]=O * common name: ** palmital...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CA+2 ExchangeSeed_CA+2] ==
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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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** REVERSIBLE
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** CCCCCCCCCCCCCCC[CH]=O
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* common name:
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** palmitaldehyde
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* inchi key:
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** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
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* molecular weight:
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** 240.428   
 
* 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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** 1.0 [[CA+2]][C-BOUNDARY] '''<=>''' 1.0 [[CA+2]][e]
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* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
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* With common name(s):
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* [[SGPL11]]
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** 1.0 Ca2+[C-BOUNDARY] '''<=>''' 1.0 Ca2+[e]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* LIPID_MAPS : LMFA06000088
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{{#set: in pathway=}}
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* CAS : 629-80-1
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{{#set: reconstruction category=manual}}
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* DRUGBANK : DB03381
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{{#set: reconstruction source=manual-import_from_medium}}
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* PUBCHEM:
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{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984]
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* HMDB : HMDB01551
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.959.html 959]
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* CHEBI:
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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: common name=palmitaldehyde}}
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{{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}}
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{{#set: molecular weight=240.428    }}
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{{#set: common name=palmitoyl aldehyde|hexadecanal}}
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{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}}

Latest revision as of 20:12, 21 March 2018

Metabolite PALMITALDEHYDE

  • smiles:
    • CCCCCCCCCCCCCCC[CH]=O
  • common name:
    • palmitaldehyde
  • inchi key:
    • InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
  • 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

  • LIPID_MAPS : LMFA06000088
  • CAS : 629-80-1
  • DRUGBANK : DB03381
  • 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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