Difference between revisions of "CPD-881"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-D-serines Protein-D-serines] == * common name: ** a [protein]-D-serine * Synonym(s): =...")
(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 * common name: ** 11-c...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-D-serines Protein-D-serines] ==
+
== 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
 
* common name:
 
* common name:
** a [protein]-D-serine
+
** 11-cis-retinal
 +
* inchi key:
 +
** InChIKey=NCYCYZXNIZJOKI-IOUUIBBYSA-N
 +
* molecular weight:
 +
** 284.441   
 
* Synonym(s):
 
* Synonym(s):
 +
** cis-retinal
 +
** 11-cis-vitamin A aldehyde
 +
** 11-cis-retinene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RHODOPSINRT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[5.1.1.16-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-D-serine}}
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* CAS : 564-87-4
{{#set: reversible reaction associated=5.1.1.16-RXN}}
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* LIPID_MAPS : LMPR01090003
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280490 5280490]
 +
* HMDB : HMDB02152
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02110 C02110]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444130.html 4444130]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16066 16066]
 +
* METABOLIGHTS : MTBLC16066
 +
{{#set: smiles=CC(C=CC1(=C(CCCC1(C)C)C))=CC=CC(=CC=O)C}}
 +
{{#set: common name=11-cis-retinal}}
 +
{{#set: inchi key=InChIKey=NCYCYZXNIZJOKI-IOUUIBBYSA-N}}
 +
{{#set: molecular weight=284.441    }}
 +
{{#set: common name=cis-retinal|11-cis-vitamin A aldehyde|11-cis-retinene}}
 +
{{#set: consumed by=RHODOPSINRT}}

Latest revision as of 20:12, 21 March 2018

Metabolite CPD-881

  • smiles:
    • CC(C=CC1(=C(CCCC1(C)C)C))=CC=CC(=CC=O)C
  • common name:
    • 11-cis-retinal
  • inchi key:
    • InChIKey=NCYCYZXNIZJOKI-IOUUIBBYSA-N
  • molecular weight:
    • 284.441
  • Synonym(s):
    • cis-retinal
    • 11-cis-vitamin A aldehyde
    • 11-cis-retinene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 564-87-4
  • LIPID_MAPS : LMPR01090003
  • PUBCHEM:
  • HMDB : HMDB02152
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16066