Difference between revisions of "3-Methyl-Saturated-Fatty-Acyl-CoA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] == * smiles: ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)...")
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITALDEHYDE PALMITALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
+
** CCCCCCCCCCCCCCC[CH]=O
−
* inchi key:
+
−
** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
+
 
* common name:
 
* common name:
−
** prolycopene
+
** palmitaldehyde
 +
* inchi key:
 +
** InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 536.882    
+
** 240.428    
 
* Synonym(s):
 
* Synonym(s):
−
** 7,9,9',7'-tetra-cis-lycopene
+
** palmitoyl aldehyde
−
** 9,9'-di-cis-ζ-carotene
+
** hexadecanal
−
** 7,9,9',7'-tetracis-lycopene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8042]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11357]]
+
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 +
* [[SGPL11]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-12242]]
 
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMFA06000088
 +
* CAS : 629-80-1
 +
* DRUGBANK : DB03381
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10918539 10918539]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=984 984]
−
* CHEBI:
+
* HMDB : HMDB01551
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00517 C00517]
−
* HMDB : HMDB35776
+
* CHEMSPIDER:
−
{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}}
+
** [http://www.chemspider.com/Chemical-Structure.959.html 959]
−
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}}
+
* CHEBI:
−
{{#set: common name=prolycopene}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17600 17600]
−
{{#set: molecular weight=536.882   }}
+
* METABOLIGHTS : MTBLC17600
−
{{#set: common name=7,9,9',7'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,9',7'-tetracis-lycopene}}
+
{{#set: smiles=CCCCCCCCCCCCCCC[CH]=O}}
−
{{#set: consumed by=RXN-8042}}
+
{{#set: common name=palmitaldehyde}}
−
{{#set: produced by=RXN-11357}}
+
{{#set: inchi key=InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N}}
−
{{#set: reversible reaction associated=RXN-12242}}
+
{{#set: molecular weight=240.428   }}
 +
{{#set: common name=palmitoyl aldehyde|hexadecanal}}
 +
{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}}

Revision as of 15:55, 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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