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

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(Created page with "Category:metabolite == Metabolite 1-PALMITOYLGLYCEROL-3-PHOSPHATE == * common-name: ** 1-palmitoyl-sn-glycerol 3-phosphate * inchi-key: ** yndykprnfwppfu-gosisdbhsa-l * mo...")
(Created page with "Category:metabolite == Metabolite OROTIDINE-5-PHOSPHATE == * common-name: ** orotidine 5'-phosphate * inchi-key: ** kyobshfobaofbf-xvfcmesisa-k * molecular-weight: ** 365....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-PALMITOYLGLYCEROL-3-PHOSPHATE ==
+
== Metabolite OROTIDINE-5-PHOSPHATE ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-sn-glycerol 3-phosphate
+
** orotidine 5'-phosphate
 
* inchi-key:
 
* inchi-key:
** yndykprnfwppfu-gosisdbhsa-l
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** kyobshfobaofbf-xvfcmesisa-k
 
* molecular-weight:
 
* molecular-weight:
** 408.471
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** 365.17
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)oc[c@@h](o)cop(=o)([o-])[o-]
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** c(op(=o)([o-])[o-])[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c(\c(=o)[o-])=c/c(=o)nc(=o)2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17008]]
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* [[OROPRIBTRANS-RXN]]
* [[RXN-17010]]
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* [[OROTPDECARB-RXN]]
* [[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-17018]]
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* [[OROPRIBTRANS-RXN]]
* [[RXN-20564]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-sn-glycerol 3-phosphate}}
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{{#set: common-name=orotidine 5'-phosphate}}
{{#set: inchi-key=inchikey=yndykprnfwppfu-gosisdbhsa-l}}
+
{{#set: inchi-key=inchikey=kyobshfobaofbf-xvfcmesisa-k}}
{{#set: molecular-weight=408.471}}
+
{{#set: molecular-weight=365.17}}

Revision as of 07:10, 24 September 2020

Metabolite OROTIDINE-5-PHOSPHATE

  • common-name:
    • orotidine 5'-phosphate
  • inchi-key:
    • kyobshfobaofbf-xvfcmesisa-k
  • molecular-weight:
    • 365.17
  • smiles:
    • c(op(=o)([o-])[o-])[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c(\c(=o)[o-])=c/c(=o)nc(=o)2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality