Difference between revisions of "CPD-18780"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDPDIACYLGLYCEROL CDPDIACYLGLYCEROL] == * common name: ** a CDP-diacylglycerol * Synonym(s): **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18780 CPD-18780] == * smiles: ** C(O)C1(O)(C(O)C(O)C(O)C(=O)C1) * inchi key: ** InChIKey=JC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDPDIACYLGLYCEROL CDPDIACYLGLYCEROL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18780 CPD-18780] ==
 +
* smiles:
 +
** C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)
 +
* inchi key:
 +
** InChIKey=JCZFNXYQGNLHDQ-JWXFUTCRSA-N
 
* common name:
 
* common name:
** a CDP-diacylglycerol
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** 2-epi-valiolone
 +
* molecular weight:
 +
** 192.168   
 
* Synonym(s):
 
* Synonym(s):
** CDP-diglyceride
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** (2S,3S,4S,5S)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one
** CDP-1,2-diglyceride
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** CDP-1,2-diacylglycerol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSPHAGLYPSYN-RXN]]
 
* [[2.7.8.24-RXN]]
 
* [[2.7.8.11-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CDPDIGLYSYN-RXN]]
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* [[RXN-17373]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a CDP-diacylglycerol}}
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{{#set: smiles=C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)}}
{{#set: common name=CDP-diglyceride|CDP-1,2-diglyceride|CDP-1,2-diacylglycerol}}
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{{#set: inchi key=InChIKey=JCZFNXYQGNLHDQ-JWXFUTCRSA-N}}
{{#set: consumed by=PHOSPHAGLYPSYN-RXN|2.7.8.24-RXN|2.7.8.11-RXN}}
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{{#set: common name=2-epi-valiolone}}
{{#set: produced by=CDPDIGLYSYN-RXN}}
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{{#set: molecular weight=192.168    }}
 +
{{#set: common name=(2S,3S,4S,5S)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one}}
 +
{{#set: produced by=RXN-17373}}

Revision as of 16:35, 23 May 2018

Metabolite CPD-18780

  • smiles:
    • C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)
  • inchi key:
    • InChIKey=JCZFNXYQGNLHDQ-JWXFUTCRSA-N
  • common name:
    • 2-epi-valiolone
  • molecular weight:
    • 192.168
  • Synonym(s):
    • (2S,3S,4S,5S)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links