Difference between revisions of "RIBOSYN2-PWY"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2181 CPD-2181] == * common-name: ** 1-oleoyl-2-oleoyl-phosphatidylcholine * smiles: ** cccc...")
 
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2181 CPD-2181] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] ==
 
* common-name:
 
* common-name:
** 1-oleoyl-2-oleoyl-phosphatidylcholine
+
** d-myo-inositol (1,3,4)-trisphosphate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+
** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 
* inchi-key:
 
* inchi-key:
** snkawjbjqdlsff-nvkmucnasa-n
+
** mmwciqzxvozegg-mlqgymepsa-h
 
* molecular-weight:
 
* molecular-weight:
** 786.123
+
** 414.049
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8320]]
+
* [[2.7.1.133-RXN]]
* [[RXN-8327]]
+
* [[2.7.1.139-RXN]]
 +
* [[RXN-10939]]
 +
* [[RXN-10959]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8730]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-oleoyl-2-oleoyl-phosphatidylcholine}}
+
{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
{{#set: inchi-key=inchikey=snkawjbjqdlsff-nvkmucnasa-n}}
+
{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
{{#set: molecular-weight=786.123}}
+
{{#set: molecular-weight=414.049}}

Revision as of 14:18, 26 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