Difference between revisions of "CPD-14268"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] == * smiles: ** CC1(N=CC(=C(C=1O)C=O)CO) * inchi key: ** InChIKey=RADKZDMF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-] * inchi key: ** InChIKey...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] ==
 
* smiles:
 
* smiles:
** CC1(N=CC(=C(C=1O)C=O)CO)
+
** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
+
** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
 
* common name:
 
* common name:
** pyridoxal
+
** (15Z)-tetracosenoate
 
* molecular weight:
 
* molecular weight:
** 167.164    
+
** 365.618    
 
* Synonym(s):
 
* Synonym(s):
 +
** (15Z)-tetracosen-15-oate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRIDOXKIN-RXN]]
+
* [[RXN-13290]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 66-72-8
 
* BIGG : 34393
 
* DRUGBANK : DB00147
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001]
* HMDB : HMDB01545
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1021.html 1021]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392]
* METABOLIGHTS : MTBLC17310
+
* METABOLIGHTS : MTBLC32392
{{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}}
{{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}}
{{#set: common name=pyridoxal}}
+
{{#set: common name=(15Z)-tetracosenoate}}
{{#set: molecular weight=167.164   }}
+
{{#set: molecular weight=365.618   }}
{{#set: consumed by=PYRIDOXKIN-RXN}}
+
{{#set: common name=(15Z)-tetracosen-15-oate}}
 +
{{#set: consumed by=RXN-13290}}

Latest revision as of 19:08, 21 March 2018

Metabolite CPD-14268

  • smiles:
    • CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
  • inchi key:
    • InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
  • common name:
    • (15Z)-tetracosenoate
  • molecular weight:
    • 365.618
  • Synonym(s):
    • (15Z)-tetracosen-15-oate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.