Difference between revisions of "INOSITOL-1-4-5-TRISPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite 5Z-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16621...")
(Created page with "Category:metabolite == Metabolite INOSITOL-1-4-5-TRISPHOSPHATE == * common-name: ** d-myo-inositol (1,4,5)-trisphosphate * molecular-weight: ** 414.049 * inchi-key: ** mmw...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5Z-tetradec-5-enoyl-ACPs ==
+
== Metabolite INOSITOL-1-4-5-TRISPHOSPHATE ==
 
* common-name:
 
* common-name:
** a (5z)-tetradec-5-enoyl-[acp]
+
** d-myo-inositol (1,4,5)-trisphosphate
 +
* molecular-weight:
 +
** 414.049
 +
* inchi-key:
 +
** mmwciqzxvozegg-xjtpdsdzsa-h
 +
* smiles:
 +
** c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16621]]
+
* [[2.7.1.127-RXN]]
 +
* [[3.1.3.56-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16620]]
+
* [[3.1.3.62-RXN]]
 +
* [[3.1.4.11-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (5z)-tetradec-5-enoyl-[acp]}}
+
{{#set: common-name=d-myo-inositol (1,4,5)-trisphosphate}}
 +
{{#set: molecular-weight=414.049}}
 +
{{#set: inchi-key=inchikey=mmwciqzxvozegg-xjtpdsdzsa-h}}

Latest revision as of 19:34, 17 March 2021

Metabolite INOSITOL-1-4-5-TRISPHOSPHATE

  • common-name:
    • d-myo-inositol (1,4,5)-trisphosphate
  • molecular-weight:
    • 414.049
  • inchi-key:
    • mmwciqzxvozegg-xjtpdsdzsa-h
  • smiles:
    • c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality