Difference between revisions of "Tiso gene 12200"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8624 CPD-8624] == * common name: ** a [protein]-L-proline (ω = 180) * Synonym(s): **...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8624 CPD-8624] ==
+
== 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:
 +
** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
 
* common name:
 
* common name:
−
** a [protein]-L-proline (ω = 180)
+
** all-trans-13,14-dihydroretinol
 +
* molecular weight:
 +
** 288.472   
 
* Synonym(s):
 
* Synonym(s):
−
** a peptidylproline (ω = 180)
 
  
 
== 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]]
 +
* [[RETINOLSAT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a [protein]-L-proline (ω = 180)}}
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* PUBCHEM:
−
{{#set: common name=a peptidylproline (ω = 180)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798]
−
{{#set: consumed or produced by=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
* HMDB : HMDB11618
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.394057.html 394057]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52075 52075]
 +
* METABOLIGHTS : MTBLC52075
 +
{{#set: smiles=CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C}}
 +
{{#set: inchi key=InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N}}
 +
{{#set: common name=all-trans-13,14-dihydroretinol}}
 +
{{#set: molecular weight=288.472    }}
 +
{{#set: produced by=1.3.99.23-RXN|RETINOLSAT}}

Revision as of 18:54, 18 March 2018

Metabolite CPD-7247

  • smiles:
    • CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
  • inchi key:
    • InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
  • common name:
    • all-trans-13,14-dihydroretinol
  • molecular weight:
    • 288.472
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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