Difference between revisions of "CPD-15036"

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(Created page with "Category:metabolite == Metabolite CPD-1302 == * common-name: ** 5-methyltetrahydropteroyl tri-l-glutamate * smiles: ** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c...")
(Created page with "Category:metabolite == Metabolite CPD-15036 == * common-name: ** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate * smiles: ** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-] * inchi-k...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1302 ==
+
== Metabolite CPD-15036 ==
 
* common-name:
 
* common-name:
** 5-methyltetrahydropteroyl tri-l-glutamate
+
** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
 
* smiles:
 
* smiles:
** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
+
** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** hvrnkdvlfavcjf-vjantymqsa-j
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** wfkzeqzrfipkif-ucorvyfpsa-l
 
* molecular-weight:
 
* molecular-weight:
** 713.66
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** 254.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMET-RXN]]
 
* [[RXN-12730]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOCYSMET-RXN]]
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* [[RXN-14021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
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{{#set: common-name=5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate}}
{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
+
{{#set: inchi-key=inchikey=wfkzeqzrfipkif-ucorvyfpsa-l}}
{{#set: molecular-weight=713.66}}
+
{{#set: molecular-weight=254.168}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-15036

  • common-name:
    • 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
  • smiles:
    • c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
  • inchi-key:
    • wfkzeqzrfipkif-ucorvyfpsa-l
  • molecular-weight:
    • 254.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality