Difference between revisions of "CPD-6701"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-12173 == * common-name: ** (s)-3-hydroxy-isobutanoyl-coa * smiles: ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o...")
(Created page with "Category:metabolite == Metabolite CPD-6701 == * common-name: ** 1d-myo-inositol 5-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1) * inchi-key: ** in...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12173 ==
+
== Metabolite CPD-6701 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-isobutanoyl-coa
+
** 1d-myo-inositol 5-monophosphate
 
* smiles:
 
* smiles:
** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])co
+
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** wweogfzefhpuam-uqcjfraesa-j
+
** inapmgsxuvuwaf-kxxvrosksa-l
 
* molecular-weight:
 
* molecular-weight:
** 849.593
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
+
* [[RXN-10953]]
* [[METHYLACYLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[METHYLACYLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-isobutanoyl-coa}}
+
{{#set: common-name=1d-myo-inositol 5-monophosphate}}
{{#set: inchi-key=inchikey=wweogfzefhpuam-uqcjfraesa-j}}
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-kxxvrosksa-l}}
{{#set: molecular-weight=849.593}}
+
{{#set: molecular-weight=258.121}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-6701

  • common-name:
    • 1d-myo-inositol 5-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-kxxvrosksa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality