Difference between revisions of "CPD-14596"

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(Created page with "Category:metabolite == Metabolite HOMO-CYS == * common-name: ** l-homocysteine * smiles: ** c(c(ccs)[n+])(=o)[o-] * inchi-key: ** fffhzydwpbmwhy-vkhmyheasa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite ALLANTOATE == * common-name: ** allantoate * smiles: ** c(c(=o)[o-])(nc(=o)n)nc(=o)n * inchi-key: ** nucljnswzchrkl-uhfffaoysa-m * molecu...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HOMO-CYS ==
+
== Metabolite ALLANTOATE ==
 
* common-name:
 
* common-name:
** l-homocysteine
+
** allantoate
 
* smiles:
 
* smiles:
** c(c(ccs)[n+])(=o)[o-]
+
** c(c(=o)[o-])(nc(=o)n)nc(=o)n
 
* inchi-key:
 
* inchi-key:
** fffhzydwpbmwhy-vkhmyheasa-n
+
** nucljnswzchrkl-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 135.181
+
** 175.124
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.5-RXN]]
+
* [[ALLANTOICASE-RXN]]
* [[ACETYLHOMOSER-CYS-RXN]]
 
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 
* [[HOMOCYSMET-RXN]]
 
* [[HOMOCYSMETB12-RXN]]
 
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
 
* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
 
* [[HOMOCYSTEINE-S-METHYLTRANSFERASE-RXN]]
 
* [[MMUM-RXN]]
 
* [[RXN-15148]]
 
* [[RXN-9384]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
 
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 
* [[HOMOCYSMET-RXN]]
 
* [[RXN-9384]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-homocysteine}}
+
{{#set: common-name=allantoate}}
{{#set: inchi-key=inchikey=fffhzydwpbmwhy-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=nucljnswzchrkl-uhfffaoysa-m}}
{{#set: molecular-weight=135.181}}
+
{{#set: molecular-weight=175.124}}

Revision as of 11:17, 15 January 2021

Metabolite ALLANTOATE

  • common-name:
    • allantoate
  • smiles:
    • c(c(=o)[o-])(nc(=o)n)nc(=o)n
  • inchi-key:
    • nucljnswzchrkl-uhfffaoysa-m
  • molecular-weight:
    • 175.124

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality