Difference between revisions of "AMP-NUCLEOSID-RXN"

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(Created page with "Category:metabolite == Metabolite HOMO-CYS == * common-name: ** l-homocysteine * inchi-key: ** fffhzydwpbmwhy-vkhmyheasa-n * molecular-weight: ** 135.181 * smiles: ** c([c...")
(Created page with "Category:metabolite == Metabolite CPD-1302 == * common-name: ** 5-methyltetrahydropteroyl tri-l-glutamate * inchi-key: ** hvrnkdvlfavcjf-vjantymqsa-j * molecular-weight: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HOMO-CYS ==
+
== Metabolite CPD-1302 ==
 
* common-name:
 
* common-name:
** l-homocysteine
+
** 5-methyltetrahydropteroyl tri-l-glutamate
 
* inchi-key:
 
* inchi-key:
** fffhzydwpbmwhy-vkhmyheasa-n
+
** hvrnkdvlfavcjf-vjantymqsa-j
 
* molecular-weight:
 
* molecular-weight:
** 135.181
+
** 713.66
 
* smiles:
 
* smiles:
** c([c@h](ccs)[n+])(=o)[o-]
+
** cn1([c@h](cnc2(\n=c(nc(=o)c\1=2)n))cnc3(/c=cc(\c(=o)n[c@h](c([o-])=o)ccc(n[c@h](c([o-])=o)ccc(n[c@h](c([o-])=o)ccc(=o)[o-])=o)=o)=c/c=3))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
 
 
* [[HOMOCYSMET-RXN]]
 
* [[HOMOCYSMET-RXN]]
* [[HOMOCYSMETB12-RXN]]
+
* [[RXN-12730]]
* [[HOMOCYSTEINE-S-METHYLTRANSFERASE-RXN]]
 
* [[R00946]]
 
* [[RXN-9384]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
 
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 
 
* [[HOMOCYSMET-RXN]]
 
* [[HOMOCYSMET-RXN]]
* [[R00946]]
 
* [[RIBOSYLHOMOCYSTEINASE-RXN]]
 
* [[RXN-15131]]
 
* [[RXN-19380]]
 
* [[RXN-9384]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-homocysteine}}
+
{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
{{#set: inchi-key=inchikey=fffhzydwpbmwhy-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
{{#set: molecular-weight=135.181}}
+
{{#set: molecular-weight=713.66}}

Revision as of 19:32, 13 January 2021

Metabolite CPD-1302

  • common-name:
    • 5-methyltetrahydropteroyl tri-l-glutamate
  • inchi-key:
    • hvrnkdvlfavcjf-vjantymqsa-j
  • molecular-weight:
    • 713.66
  • smiles:
    • cn1([c@h](cnc2(\n=c(nc(=o)c\1=2)n))cnc3(/c=cc(\c(=o)n[c@h](c([o-])=o)ccc(n[c@h](c([o-])=o)ccc(n[c@h](c([o-])=o)ccc(=o)[o-])=o)=o)=c/c=3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality