Difference between revisions of "SINAPOYL-COA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite IMP == * common-name: ** imp * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** grszfwquakgdav-kqy...")
(Created page with "Category:metabolite == Metabolite CPD-12019 == * common-name: ** 5-methoxyindoleacetaldehyde * smiles: ** coc2(c=cc1(=c(c(cc=o)=cn1)c=2)) * inchi-key: ** xvhhcgdxcdkklh-uh...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IMP ==
+
== Metabolite CPD-12019 ==
 
* common-name:
 
* common-name:
** imp
+
** 5-methoxyindoleacetaldehyde
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
+
** coc2(c=cc1(=c(c(cc=o)=cn1)c=2))
 
* inchi-key:
 
* inchi-key:
** grszfwquakgdav-kqynxxcusa-l
+
** xvhhcgdxcdkklh-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 346.193
+
** 189.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
 
* [[HPRT]]
 
* [[I5NT]]
 
* [[IMP-DEHYDROG-RXN]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
* [[RXN-7607]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AMP-DEAMINASE-RXN]]
+
* [[RXN-11067]]
* [[GMP-REDUCT-RXN]]
 
* [[HPRT]]
 
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
* [[IMP-DEHYDROG-RXN]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
* [[ITPP]]
 
* [[RXN-14003]]
 
* [[RXN0-6382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=imp}}
+
{{#set: common-name=5-methoxyindoleacetaldehyde}}
{{#set: inchi-key=inchikey=grszfwquakgdav-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=xvhhcgdxcdkklh-uhfffaoysa-n}}
{{#set: molecular-weight=346.193}}
+
{{#set: molecular-weight=189.213}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-12019

  • common-name:
    • 5-methoxyindoleacetaldehyde
  • smiles:
    • coc2(c=cc1(=c(c(cc=o)=cn1)c=2))
  • inchi-key:
    • xvhhcgdxcdkklh-uhfffaoysa-n
  • molecular-weight:
    • 189.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality