Difference between revisions of "CPD-407"

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(Created page with "Category:metabolite == Metabolite THF-GLU-N == * common-name: ** a tetrahydrofolate == Reaction(s) known to consume the compound == * 3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RX...")
(Created page with "Category:metabolite == Metabolite CPD-407 == * common-name: ** γ-l-glutamyl-d-alanine * inchi-key: ** wqxxxvrafakqjm-uhnvwzdzsa-m * molecular-weight: ** 217.201 * sm...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THF-GLU-N ==
+
== Metabolite CPD-407 ==
 
* common-name:
 
* common-name:
** a tetrahydrofolate
+
** γ-l-glutamyl-d-alanine
 +
* inchi-key:
 +
** wqxxxvrafakqjm-uhnvwzdzsa-m
 +
* molecular-weight:
 +
** 217.201
 +
* smiles:
 +
** c[c@@h](nc(=o)cc[c@h]([n+])c(=o)[o-])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
* [[AICARTRANSFORM-RXN]]
 
* [[FOLYLPOLYGLUTAMATESYNTH-RXN]]
 
* [[FORMATETHFLIG-RXN]]
 
* [[GART-RXN]]
 
* [[GCVMULTI-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[RXN-2881]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[RXN-20406]]
* [[AICARTRANSFORM-RXN]]
 
* [[DIHYDROFOLATEREDUCT-RXN]]
 
* [[FOLYLPOLYGLUTAMATESYNTH-RXN]]
 
* [[FORMATETHFLIG-RXN]]
 
* [[FORMYLTHFDEFORMYL-RXN]]
 
* [[GART-RXN]]
 
* [[GCVMULTI-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[HOMOCYSMETB12-RXN]]
 
* [[METHIONYL-TRNA-FORMYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a tetrahydrofolate}}
+
{{#set: common-name=γ-l-glutamyl-d-alanine}}
 +
{{#set: inchi-key=inchikey=wqxxxvrafakqjm-uhnvwzdzsa-m}}
 +
{{#set: molecular-weight=217.201}}

Latest revision as of 11:13, 17 October 2022

Metabolite CPD-407

  • common-name:
    • γ-l-glutamyl-d-alanine
  • inchi-key:
    • wqxxxvrafakqjm-uhnvwzdzsa-m
  • molecular-weight:
    • 217.201
  • smiles:
    • c[c@@h](nc(=o)cc[c@h]([n+])c(=o)[o-])c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality