Difference between revisions of "Glycols"

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(Created page with "Category:metabolite == Metabolite CPD-18885 == * smiles: ** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c...")
(Created page with "Category:metabolite == Metabolite 4-HYDROXY-L-PROLINE == * common-name: ** trans-4-hydroxy-l-proline * smiles: ** c1([n+]c(c(=o)[o-])cc(o)1) * inchi-key: ** pmmyeevymwasqn...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18885 ==
+
== Metabolite 4-HYDROXY-L-PROLINE ==
 +
* common-name:
 +
** trans-4-hydroxy-l-proline
 
* smiles:
 
* smiles:
** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
+
** c1([n+]c(c(=o)[o-])cc(o)1)
* common-name:
+
* inchi-key:
** bacteriochlorophyllide b
+
** pmmyeevymwasqn-dmtcnviqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 628.966
+
** 131.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17480]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN490-3641]]
 +
* [[RXN66-546]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=bacteriochlorophyllide b}}
+
{{#set: common-name=trans-4-hydroxy-l-proline}}
{{#set: molecular-weight=628.966}}
+
{{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}}
 +
{{#set: molecular-weight=131.131}}

Revision as of 08:29, 15 March 2021

Metabolite 4-HYDROXY-L-PROLINE

  • common-name:
    • trans-4-hydroxy-l-proline
  • smiles:
    • c1([n+]c(c(=o)[o-])cc(o)1)
  • inchi-key:
    • pmmyeevymwasqn-dmtcnviqsa-n
  • molecular-weight:
    • 131.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality