Difference between revisions of "CPD-4617"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P == * common-name: ** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate * smiles: ** c1(op([o-])...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXY-FERULIC-ACID == * common-name: ** 5-hydroxyferulate * smiles: ** coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1) * inchi-key: ** yfxwtvldsk...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P ==
+
== Metabolite 5-HYDROXY-FERULIC-ACID ==
 
* common-name:
 
* common-name:
** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
+
** 5-hydroxyferulate
 
* smiles:
 
* 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)
+
** coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1)
 
* inchi-key:
 
* inchi-key:
** uphpwxpnziozjl-kxxvrosksa-a
+
** yfxwtvldsksylw-nscuhmnnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 726.913
+
** 209.178
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.4.24-RXN]]
+
* [[RXN-3422]]
* [[RXN-10964]]
 
* [[RXN-10965]]
 
* [[RXN-10979]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.1.152-RXN]]
+
* [[RXN-1121]]
* [[RXN-10965]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
+
{{#set: common-name=5-hydroxyferulate}}
{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
+
{{#set: inchi-key=inchikey=yfxwtvldsksylw-nscuhmnnsa-m}}
{{#set: molecular-weight=726.913}}
+
{{#set: molecular-weight=209.178}}

Revision as of 08:26, 15 March 2021

Metabolite 5-HYDROXY-FERULIC-ACID

  • common-name:
    • 5-hydroxyferulate
  • smiles:
    • coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1)
  • inchi-key:
    • yfxwtvldsksylw-nscuhmnnsa-m
  • molecular-weight:
    • 209.178

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality