Difference between revisions of "OCTAPRENYL-METHYL-OH-METHOXY-BENZQ"

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(Created page with "Category:metabolite == Metabolite CPD6666-1 == * common-name: ** oleamide * smiles: ** ccccccccc=ccccccccc(n)=o * inchi-key: ** fatbgeamymyzaf-ktkrtigzsa-n * molecular-wei...")
(Created page with "Category:metabolite == Metabolite L-1-phosphatidyl-inositols == * common-name: ** a 1-phosphatidyl-1d-myo-inositol == Reaction(s) known to consume the compound == * 1-PH...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD6666-1 ==
+
== Metabolite L-1-phosphatidyl-inositols ==
 
* common-name:
 
* common-name:
** oleamide
+
** a 1-phosphatidyl-1d-myo-inositol
* smiles:
 
** ccccccccc=ccccccccc(n)=o
 
* inchi-key:
 
** fatbgeamymyzaf-ktkrtigzsa-n
 
* molecular-weight:
 
** 281.481
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10756]]
+
* [[1-PHOSPHATIDYLINOSITOL-3-KINASE-RXN]]
 +
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
 +
* [[2.4.1.198-RXN]]
 +
* [[3.1.4.10-RXN]]
 +
* [[RXN-16261]]
 +
* [[RXN3O-581]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10756]]
+
* [[2.4.1.198-RXN]]
 +
* [[2.7.8.11-RXN]]
 +
* [[3.1.4.10-RXN]]
 +
* [[PHOSPHATIDYLINOSITOL-3-PHOSPHATASE-RXN]]
 +
* [[RXN-16261]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleamide}}
+
{{#set: common-name=a 1-phosphatidyl-1d-myo-inositol}}
{{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}}
 
{{#set: molecular-weight=281.481}}
 

Revision as of 13:12, 14 January 2021