Difference between revisions of "CDP-2-3-4-Saturated-Diacylglycerols"

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(Created page with "Category:metabolite == Metabolite CPD-11700 == * common-name: ** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate * molecular-weight: ** 726.913 * inchi-key: ** u...")
(Created page with "Category:metabolite == Metabolite CDP-2-3-4-Saturated-Diacylglycerols == * common-name: ** a cdp-2,3,4-saturated-diacylglycerol == Reaction(s) known to consume the compoun...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
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== Metabolite CPD-11700 ==
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== Metabolite CDP-2-3-4-Saturated-Diacylglycerols ==
 
* common-name:
 
* common-name:
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** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
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** a cdp-2,3,4-saturated-diacylglycerol
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* molecular-weight:
 
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** 726.913
 
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* inchi-key:
 
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** uphpwxpnziozjl-uotptpdrsa-a
 
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* smiles:
 
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** c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-10974]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[RXN-10972]]
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* [[RXN0-5515]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
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{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
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{{#set: common-name=a cdp-2,3,4-saturated-diacylglycerol}}
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{{#set: molecular-weight=726.913}}
 
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{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
 

Latest revision as of 19:37, 17 March 2021

Metabolite CDP-2-3-4-Saturated-Diacylglycerols

  • common-name:
    • a cdp-2,3,4-saturated-diacylglycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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