Difference between revisions of "GLC-1-P"

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(Created page with "Category:metabolite == Metabolite 4-IMIDAZOLEACETATE == * common-name: ** 4-imidazoleacetate * smiles: ** c1(nc=c(cc(=o)[o-])n=1) * inchi-key: ** prjknhomhkjcej-uhfffaoysa...")
(Created page with "Category:metabolite == Metabolite CPD-18350 == * common-name: ** 1-palmitoyl-2-palmitoleoyl phosphatidate * smiles: ** cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-IMIDAZOLEACETATE ==
+
== Metabolite CPD-18350 ==
 
* common-name:
 
* common-name:
** 4-imidazoleacetate
+
** 1-palmitoyl-2-palmitoleoyl phosphatidate
 
* smiles:
 
* smiles:
** c1(nc=c(cc(=o)[o-])n=1)
+
** cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** prjknhomhkjcej-uhfffaoysa-m
+
** scnlprdasxifjk-iqulndiksa-l
 
* molecular-weight:
 
* molecular-weight:
** 125.107
+
** 644.867
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10089]]
+
* [[RXN-17008]]
 +
* [[RXN-17012]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-imidazoleacetate}}
+
{{#set: common-name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
{{#set: inchi-key=inchikey=prjknhomhkjcej-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=scnlprdasxifjk-iqulndiksa-l}}
{{#set: molecular-weight=125.107}}
+
{{#set: molecular-weight=644.867}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-18350

  • common-name:
    • 1-palmitoyl-2-palmitoleoyl phosphatidate
  • smiles:
    • cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
  • inchi-key:
    • scnlprdasxifjk-iqulndiksa-l
  • molecular-weight:
    • 644.867

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality