Difference between revisions of "CPD-17271"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6321 CPD-6321] == * common name: ** a [procollagen] trans 4-hyroxy-L-proline * Synonym(s):...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O * commo...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6321 CPD-6321] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
 
* common name:
 
* common name:
** a [procollagen] trans 4-hyroxy-L-proline
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** 1-stearoyl-2-palmitoyl-glycerol
 +
* inchi key:
 +
** InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
 +
* molecular weight:
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** 596.973   
 
* Synonym(s):
 
* Synonym(s):
** a [procollagen]-(2S,4R)-4-hydroxy-L-proline
 
  
 
== 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 ==
* [[1.14.11.2-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-16030]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [procollagen] trans 4-hyroxy-L-proline}}
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* PUBCHEM:
{{#set: common name=a [procollagen]-(2S,4R)-4-hydroxy-L-proline}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3246945 3246945]
{{#set: produced by=1.14.11.2-RXN}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
 +
{{#set: common name=1-stearoyl-2-palmitoyl-glycerol}}
 +
{{#set: inchi key=InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N}}
 +
{{#set: molecular weight=596.973    }}
 +
{{#set: reversible reaction associated=RXN-16030}}

Latest revision as of 19:17, 21 March 2018

Metabolite CPD-17271

  • smiles:
    • CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
  • common name:
    • 1-stearoyl-2-palmitoyl-glycerol
  • inchi key:
    • InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
  • molecular weight:
    • 596.973
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links