Difference between revisions of "Cerotoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite R-COCLAURINE == * common-name: ** (r)-coclaurine * smiles: ** c3(cc1(=cc(oc)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) * inchi-key: ** lvvkx...")
(Created page with "Category:metabolite == Metabolite CPD-16954 == * common-name: ** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate * smiles: ** cc2(c(c(c)op(=o)([...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-COCLAURINE ==
+
== Metabolite CPD-16954 ==
 
* common-name:
 
* common-name:
** (r)-coclaurine
+
** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate
 
* smiles:
 
* smiles:
** c3(cc1(=cc(oc)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
+
** cc2(c(c(c)op(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
 
* inchi-key:
 
* inchi-key:
** lvvkxrqzsruvpy-oahllokosa-o
+
** pjdxuyncnwfpcz-iuyqgcfvsa-k
 
* molecular-weight:
 
* molecular-weight:
** 286.35
+
** 380.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5141]]
+
* [[RXN-15733]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-coclaurine}}
+
{{#set: common-name=[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate}}
{{#set: inchi-key=inchikey=lvvkxrqzsruvpy-oahllokosa-o}}
+
{{#set: inchi-key=inchikey=pjdxuyncnwfpcz-iuyqgcfvsa-k}}
{{#set: molecular-weight=286.35}}
+
{{#set: molecular-weight=380.17}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-16954

  • common-name:
    • [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate
  • smiles:
    • cc2(c(c(c)op(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
  • inchi-key:
    • pjdxuyncnwfpcz-iuyqgcfvsa-k
  • molecular-weight:
    • 380.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.