Difference between revisions of "CPD-8157"

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(Created page with "Category:metabolite == Metabolite HOMOGENTISATE == * common-name: ** homogentisate * smiles: ** c1(c(=cc(=c(c=1)o)cc([o-])=o)o) * inchi-key: ** igmnyecmumzddf-uhfffaoysa-m...")
(Created page with "Category:metabolite == Metabolite 3-UREIDO-ISOBUTYRATE == * common-name: ** 3-(carbamoylamino)-2-methylpropanoate * smiles: ** cc(cnc(n)=o)c(=o)[o-] * inchi-key: ** phentz...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HOMOGENTISATE ==
+
== Metabolite 3-UREIDO-ISOBUTYRATE ==
 
* common-name:
 
* common-name:
** homogentisate
+
** 3-(carbamoylamino)-2-methylpropanoate
 
* smiles:
 
* smiles:
** c1(c(=cc(=c(c=1)o)cc([o-])=o)o)
+
** cc(cnc(n)=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** igmnyecmumzddf-uhfffaoysa-m
+
** phentznalbmcqd-gsvougtgsa-m
 
* molecular-weight:
 
* molecular-weight:
** 167.141
+
** 145.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14929]]
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* [[RXN-11210]]
* [[RXN-2541]]
 
* [[RXN-2761]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
 
* [[HPPD]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=homogentisate}}
+
{{#set: common-name=3-(carbamoylamino)-2-methylpropanoate}}
{{#set: inchi-key=inchikey=igmnyecmumzddf-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}}
{{#set: molecular-weight=167.141}}
+
{{#set: molecular-weight=145.138}}

Revision as of 15:27, 5 January 2021

Metabolite 3-UREIDO-ISOBUTYRATE

  • common-name:
    • 3-(carbamoylamino)-2-methylpropanoate
  • smiles:
    • cc(cnc(n)=o)c(=o)[o-]
  • inchi-key:
    • phentznalbmcqd-gsvougtgsa-m
  • molecular-weight:
    • 145.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality