Difference between revisions of "CPD-8890"

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(Created page with "Category:metabolite == Metabolite THIAMINE-P == * common-name: ** thiamine phosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2)) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol == * common-name: ** a 2-acyl-1-alkyl-sn-glycerol == Reaction(s) known to consume the compound == * RXN-17731...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THIAMINE-P ==
+
== Metabolite 1-Alkyl-2-acyl-glycerol ==
 
* common-name:
 
* common-name:
** thiamine phosphate
+
** a 2-acyl-1-alkyl-sn-glycerol
* smiles:
 
** cc1([n+](=csc(ccop([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
 
* inchi-key:
 
** hzsajdvwzrbgif-uhfffaoysa-m
 
* molecular-weight:
 
** 343.317
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-3542]]
+
* [[RXN-17731]]
 +
* [[RXN-17733]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12610]]
+
* [[RXN-17730]]
* [[RXN-12611]]
 
* [[RXN0-3542]]
 
* [[THI-P-SYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiamine phosphate}}
+
{{#set: common-name=a 2-acyl-1-alkyl-sn-glycerol}}
{{#set: inchi-key=inchikey=hzsajdvwzrbgif-uhfffaoysa-m}}
 
{{#set: molecular-weight=343.317}}
 

Revision as of 13:10, 14 January 2021

Metabolite 1-Alkyl-2-acyl-glycerol

  • common-name:
    • a 2-acyl-1-alkyl-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality