Difference between revisions of "Tiso gene 1593"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == * smiles: ** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C * inchi key: ** InChIK...")
 
(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=CPD-7247 CPD-7247] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] ==
 
* smiles:
 
* smiles:
** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
+
** CCCCCCCCCCCCCCC[CH]=O
 
* inchi key:
 
* inchi key:
** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
+
** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
 
* common name:
 
* common name:
** all-trans-13,14-dihydroretinol
+
** palmitaldehyde
 
* molecular weight:
 
* molecular weight:
** 288.472    
+
** 240.428    
 
* Synonym(s):
 
* Synonym(s):
 +
** palmitoyl aldehyde
 +
** hexadecanal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.99.23-RXN]]
+
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
* [[RETINOLSAT]]
+
* [[SGPL11]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB03381
 +
* CAS : 629-80-1
 +
* LIPID_MAPS : LMFA06000088
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984]
* HMDB : HMDB11618
+
* HMDB : HMDB01551
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.394057.html 394057]
+
** [http://www.chemspider.com/Chemical-Structure.959.html 959]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52075 52075]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600]
* METABOLIGHTS : MTBLC52075
+
* METABOLIGHTS : MTBLC17600
{{#set: smiles=CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C}}
+
{{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}}
{{#set: inchi key=InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N}}
+
{{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}}
{{#set: common name=all-trans-13,14-dihydroretinol}}
+
{{#set: common name=palmitaldehyde}}
{{#set: molecular weight=288.472   }}
+
{{#set: molecular weight=240.428   }}
{{#set: produced by=1.3.99.23-RXN|RETINOLSAT}}
+
{{#set: common name=palmitoyl aldehyde|hexadecanal}}
 +
{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}}

Revision as of 18:17, 10 January 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.