Difference between revisions of "PWY-7807"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-DH-lipoyl BCAA-dehydrogenase-DH-lipoyl] == * common-name: ** an [apo bcaa de...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] == * common-name: ** d-myo-inositol (1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BCAA-dehydrogenase-DH-lipoyl BCAA-dehydrogenase-DH-lipoyl] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] ==
 
* common-name:
 
* common-name:
** an [apo bcaa dehydrogenase e2 protein] n6-dihydrolipoyl-l-lysine
+
** d-myo-inositol (1,3,4)-trisphosphate
 +
* smiles:
 +
** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 +
* inchi-key:
 +
** mmwciqzxvozegg-mlqgymepsa-h
 +
* molecular-weight:
 +
** 414.049
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.168-RXN]]
+
* [[2.7.1.133-RXN]]
* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
+
* [[2.7.1.139-RXN]]
* [[MBCOA-DHLIPOAMIDE-RXN]]
+
* [[RXN-10939]]
* [[RXN-7719]]
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* [[RXN-10959]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.168-RXN]]
+
* [[RXN-8730]]
* [[MBCOA-DHLIPOAMIDE-RXN]]
 
* [[RXN-7719]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an [apo bcaa dehydrogenase e2 protein] n6-dihydrolipoyl-l-lysine}}
+
{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
 +
{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
 +
{{#set: molecular-weight=414.049}}

Revision as of 09:22, 27 August 2019

Metabolite INOSITOL-1-3-4-TRIPHOSPHATE

  • common-name:
    • d-myo-inositol (1,3,4)-trisphosphate
  • smiles:
    • c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
  • inchi-key:
    • mmwciqzxvozegg-mlqgymepsa-h
  • molecular-weight:
    • 414.049

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality