Difference between revisions of "Ec-27 001600"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] == * smiles: ** C(=O)([O-])CC(O)C([O-])=O * inchi key: ** InChIKey=BJEPYKJPYRNKOW-REOH...")
 
(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=MAL MAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])CC(O)C([O-])=O
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** CCCCCCCCCCCCCCC[CH]=O
 
* inchi key:
 
* inchi key:
** InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
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** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
 
* common name:
 
* common name:
** (S)-malate
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** palmitaldehyde
 
* molecular weight:
 
* molecular weight:
** 132.073    
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** 240.428    
 
* Synonym(s):
 
* Synonym(s):
** (S)-malic acid
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** palmitoyl aldehyde
** L-apple acid
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** hexadecanal
** L-malic acid
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** L-hydroxysuccinic acid
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** L-hydroxybutanedioic acid
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** L-malate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.39-RXN]]
 
* [[MALIC-NADP-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MALSYN-RXN]]
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* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
* [[RXN-6002]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[MALATE-DEH-RXN]]
 
* [[FUMHYDR-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 6915-15-7
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* DRUGBANK : DB03381
* CAS : 97-67-6
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* CAS : 629-80-1
* BIGG : 34045
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* LIPID_MAPS : LMFA06000088
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459792 5459792]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984]
* HMDB : HMDB00156
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* HMDB : HMDB01551
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00149 C00149]
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** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573566.html 4573566]
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** [http://www.chemspider.com/Chemical-Structure.959.html 959]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15589 15589]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600]
* METABOLIGHTS : MTBLC15589
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* METABOLIGHTS : MTBLC17600
{{#set: smiles=C(=O)([O-])CC(O)C([O-])=O}}
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{{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}}
{{#set: inchi key=InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L}}
+
{{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}}
{{#set: common name=(S)-malate}}
+
{{#set: common name=palmitaldehyde}}
{{#set: molecular weight=132.073   }}
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{{#set: molecular weight=240.428   }}
{{#set: common name=(S)-malic acid|L-apple acid|L-malic acid|L-hydroxysuccinic acid|L-hydroxybutanedioic acid|L-malate}}
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{{#set: common name=palmitoyl aldehyde|hexadecanal}}
{{#set: consumed by=1.1.1.39-RXN|MALIC-NADP-RXN}}
+
{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}}
{{#set: produced by=MALSYN-RXN|RXN-6002}}
+
{{#set: consumed or produced by=MALATE-DEH-RXN|FUMHYDR-RXN}}
+

Revision as of 21:49, 17 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.