Difference between revisions of "GLYOXYLATE-REDUCTASE-NADP+-RXN"

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(Created page with "Category:metabolite == Metabolite CPD-15384 == * common-name: ** l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine * inchi-key: ** mcibyiiodnxvsl-zslboaebsa-n * molec...")
(Created page with "Category:metabolite == Metabolite 1-PALMITOYLGLYCEROL-3-PHOSPHATE == * common-name: ** 1-palmitoyl-sn-glycerol 3-phosphate * inchi-key: ** yndykprnfwppfu-gosisdbhsa-l * mo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15384 ==
+
== Metabolite 1-PALMITOYLGLYCEROL-3-PHOSPHATE ==
 
* common-name:
 
* common-name:
** l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
+
** 1-palmitoyl-sn-glycerol 3-phosphate
 
* inchi-key:
 
* inchi-key:
** mcibyiiodnxvsl-zslboaebsa-n
+
** yndykprnfwppfu-gosisdbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 488.54
+
** 408.471
 
* smiles:
 
* smiles:
** c[c@h]([n+])c(=o)n[c@@h](ccc(n[c@@h](cccc[n+])c(=o)n[c@h](c)c(n[c@@h](c(=o)[o-])c)=o)=o)c([o-])=o
+
** cccccccccccccccc(=o)oc[c@@h](o)cop(=o)([o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-19253]]
+
* [[RXN-17008]]
 +
* [[RXN-17010]]
 +
* [[RXN-17012]]
 +
* [[RXN-17014]]
 +
* [[RXN-17023]]
 +
* [[RXN-17024]]
 +
* [[RXN-20565]]
 +
* [[RXN0-6705]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19253]]
+
* [[RXN-17018]]
 +
* [[RXN-20564]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
+
{{#set: common-name=1-palmitoyl-sn-glycerol 3-phosphate}}
{{#set: inchi-key=inchikey=mcibyiiodnxvsl-zslboaebsa-n}}
+
{{#set: inchi-key=inchikey=yndykprnfwppfu-gosisdbhsa-l}}
{{#set: molecular-weight=488.54}}
+
{{#set: molecular-weight=408.471}}

Revision as of 17:46, 22 September 2020

Metabolite 1-PALMITOYLGLYCEROL-3-PHOSPHATE

  • common-name:
    • 1-palmitoyl-sn-glycerol 3-phosphate
  • inchi-key:
    • yndykprnfwppfu-gosisdbhsa-l
  • molecular-weight:
    • 408.471
  • smiles:
    • cccccccccccccccc(=o)oc[c@@h](o)cop(=o)([o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality