Difference between revisions of "Tiso gene 2631"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-881 CPD-881] == * smiles: ** CC(C=CC1(=C(CCCC1(C)C)C))=CC=CC(=CC=O)C * inchi key: ** InChIK...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * inchi key: ** InChIKey=DDSLGZOYEPKPSJ-UHFFFAO...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-881 CPD-881] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
 
* smiles:
 
* smiles:
** CC(C=CC1(=C(CCCC1(C)C)C))=CC=CC(=CC=O)C
+
** CC(NCCC[CH]=O)=O
 
* inchi key:
 
* inchi key:
** InChIKey=NCYCYZXNIZJOKI-IOUUIBBYSA-N
+
** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 11-cis-retinal
+
** 4-acetamidobutanal
 
* molecular weight:
 
* molecular weight:
** 284.441    
+
** 129.158    
 
* Synonym(s):
 
* Synonym(s):
** cis-retinal
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** N-acetyl-γ-aminobutyraldehyde
** 11-cis-vitamin A aldehyde
+
** N-acetyl-4-aminobutanal
** 11-cis-retinene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RHODOPSINRT]]
+
* [[RXN-37]]
 
== 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 : 564-87-4
 
* LIPID_MAPS : LMPR01090003
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280490 5280490]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
* HMDB : HMDB02152
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* HMDB : HMDB04226
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02110 C02110]
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** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4444130.html 4444130]
+
** [http://www.chemspider.com/Chemical-Structure.389692.html 389692]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16066 16066]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386]
* METABOLIGHTS : MTBLC16066
+
* METABOLIGHTS : MTBLC7386
{{#set: smiles=CC(C=CC1(=C(CCCC1(C)C)C))=CC=CC(=CC=O)C}}
+
{{#set: smiles=CC(NCCC[CH]=O)=O}}
{{#set: inchi key=InChIKey=NCYCYZXNIZJOKI-IOUUIBBYSA-N}}
+
{{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
{{#set: common name=11-cis-retinal}}
+
{{#set: common name=4-acetamidobutanal}}
{{#set: molecular weight=284.441   }}
+
{{#set: molecular weight=129.158   }}
{{#set: common name=cis-retinal|11-cis-vitamin A aldehyde|11-cis-retinene}}
+
{{#set: common name=N-acetyl-γ-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
{{#set: consumed by=RHODOPSINRT}}
+
{{#set: consumed by=RXN-37}}

Revision as of 18:54, 18 March 2018

Metabolite CPD-30

  • smiles:
    • CC(NCCC[CH]=O)=O
  • inchi key:
    • InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
  • common name:
    • 4-acetamidobutanal
  • molecular weight:
    • 129.158
  • Synonym(s):
    • N-acetyl-γ-aminobutyraldehyde
    • N-acetyl-4-aminobutanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04226
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC7386
"CC(NCCC[CH]=O)=O" cannot be used as a page name in this wiki.