Difference between revisions of "Ec-20 000700"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CD-2S-SP-Complex CD-2S-SP-Complex] == * common name: ** a [cysteine desulfurase]-(S-sulfanyl)2-...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CD-2S-SP-Complex CD-2S-SP-Complex] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCC[CH]=O
 +
* inchi key:
 +
** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a [cysteine desulfurase]-(S-sulfanyl)2-[disordered-form scaffold protein] complex
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** palmitaldehyde
 +
* molecular weight:
 +
** 240.428   
 
* Synonym(s):
 
* Synonym(s):
 +
** palmitoyl aldehyde
 +
** hexadecanal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14387]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14386]]
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* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [cysteine desulfurase]-(S-sulfanyl)2-[disordered-form scaffold protein] complex}}
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* DRUGBANK : DB03381
{{#set: consumed by=RXN-14387}}
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* CAS : 629-80-1
{{#set: produced by=RXN-14386}}
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* LIPID_MAPS : LMFA06000088
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* PUBCHEM:
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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}}
 +
{{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}}
 +
{{#set: common name=palmitaldehyde}}
 +
{{#set: molecular weight=240.428    }}
 +
{{#set: common name=palmitoyl aldehyde|hexadecanal}}
 +
{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}}

Revision as of 13:50, 21 March 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.