Difference between revisions of "CPD-4441"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ALA-tRNAs == * common-name: ** a trnaala == Reaction(s) known to consume the compound == * ALANINE--TRNA-LIGASE-RXN == Reaction(s) kn...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P == * common-name: ** phosphoribulosylformimino-aicar-phosphate * molecular-weight: ** 573.303 * inchi-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALA-tRNAs ==
+
== Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P ==
 
* common-name:
 
* common-name:
** a trnaala
+
** phosphoribulosylformimino-aicar-phosphate
 +
* molecular-weight:
 +
** 573.303
 +
* inchi-key:
 +
** blkfnhochnclii-ghvqhmavsa-j
 +
* smiles:
 +
** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cn=cnc2(n(c1(c(o)c(c(cop(=o)([o-])[o-])o1)o))c=nc(c(=o)n)=2)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALANINE--TRNA-LIGASE-RXN]]
+
* [[GLUTAMIDOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PRIBFAICARPISOM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trnaala}}
+
{{#set: common-name=phosphoribulosylformimino-aicar-phosphate}}
 +
{{#set: molecular-weight=573.303}}
 +
{{#set: inchi-key=inchikey=blkfnhochnclii-ghvqhmavsa-j}}

Revision as of 15:11, 15 March 2021

Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P

  • common-name:
    • phosphoribulosylformimino-aicar-phosphate
  • molecular-weight:
    • 573.303
  • inchi-key:
    • blkfnhochnclii-ghvqhmavsa-j
  • smiles:
    • c(op(=o)([o-])[o-])c(o)c(o)c(=o)cn=cnc2(n(c1(c(o)c(c(cop(=o)([o-])[o-])o1)o))c=nc(c(=o)n)=2)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality