Difference between revisions of "DUDP"

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(Created page with "Category:metabolite == Metabolite Behenoyl-ACPs == * common-name: ** a behenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-499 == Reaction(s) known...")
(Created page with "Category:metabolite == Metabolite CPD-6661 == * common-name: ** 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate * smiles: ** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Behenoyl-ACPs ==
+
== Metabolite CPD-6661 ==
 
* common-name:
 
* common-name:
** a behenoyl-[acp]
+
** 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate
 +
* smiles:
 +
** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 +
* inchi-key:
 +
** ctpqaxvnygzuaj-qwbqgljisa-d
 +
* molecular-weight:
 +
** 569.977
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-499]]
+
* [[RXN-7186]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-488]]
+
* [[RXN-7186]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a behenoyl-[acp]}}
+
{{#set: common-name=1d-myo-inositol (1,2,3,4,6)-pentakisphosphate}}
 +
{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-qwbqgljisa-d}}
 +
{{#set: molecular-weight=569.977}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-6661

  • common-name:
    • 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate
  • smiles:
    • c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
  • inchi-key:
    • ctpqaxvnygzuaj-qwbqgljisa-d
  • molecular-weight:
    • 569.977

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality