Difference between revisions of "CPD-10814"

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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 * smiles: ** c1(op(=o)([o-])[o-])(c(op([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite Alkyl-acetyl-glycero-phosphocholines == * common-name: ** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine == Reaction(s) known to consume...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11700 ==
+
== Metabolite Alkyl-acetyl-glycero-phosphocholines ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
+
** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine
* smiles:
 
** 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)
 
* inchi-key:
 
** uphpwxpnziozjl-uotptpdrsa-a
 
* molecular-weight:
 
** 726.913
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10974]]
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* [[2.3.1.149-RXN]]
* [[RXN-10975]]
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* [[2.3.1.67-RXN]]
* [[RXN-10977]]
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* [[3.1.1.47-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10972]]
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* [[2.3.1.149-RXN]]
* [[RXN-10975]]
+
* [[2.3.1.67-RXN]]
* [[RXN-10977]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
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{{#set: common-name=a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine}}
{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
 
{{#set: molecular-weight=726.913}}
 

Revision as of 18:58, 14 January 2021

Metabolite Alkyl-acetyl-glycero-phosphocholines

  • common-name:
    • a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality