Difference between revisions of "Pyruvate-dehydrogenase-acetylDHlipoyl"

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(Created page with "Category:metabolite == Metabolite DITP == * common-name: ** ditp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key...")
(Created page with "Category:metabolite == Metabolite CPD-11937 == * common-name: ** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate * smiles: ** c1(op([o-])(=o)[o-])(c(op([o-])(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DITP ==
+
== Metabolite CPD-11937 ==
 
* common-name:
 
* common-name:
** ditp
+
** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
+
** c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
 
* inchi-key:
 
* inchi-key:
** ufjpaqslhagebl-rrkcrqdmsa-j
+
** uphpwxpnziozjl-ptqmnwpwsa-b
 
* molecular-weight:
 
* molecular-weight:
** 488.137
+
** 727.921
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14228]]
+
* [[RXN-10973]]
* [[RXN0-1602]]
+
* [[RXN-10976]]
 +
* [[RXN-10978]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14228]]
+
* [[RXN-10971]]
 +
* [[RXN-10976]]
 +
* [[RXN-10978]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ditp}}
+
{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
{{#set: inchi-key=inchikey=ufjpaqslhagebl-rrkcrqdmsa-j}}
+
{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
{{#set: molecular-weight=488.137}}
+
{{#set: molecular-weight=727.921}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-11937

  • common-name:
    • 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
  • smiles:
    • c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
  • inchi-key:
    • uphpwxpnziozjl-ptqmnwpwsa-b
  • molecular-weight:
    • 727.921

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality