Difference between revisions of "PHOSPHORIBULOSYL-FORMIMINO-AICAR-P"

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(Created page with "Category:metabolite == Metabolite CPD-15658 == * common-name: ** (3r)-hydroxy-nonanoyl-coa * smiles: ** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P == * common-name: ** phosphoribulosylformimino-aicar-phosphate * smiles: ** c(op(=o)([o-])[o-])c(o)c(o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15658 ==
+
== Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-nonanoyl-coa
+
** phosphoribulosylformimino-aicar-phosphate
 
* smiles:
 
* smiles:
** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** 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)
 
* inchi-key:
 
* inchi-key:
** pdyuuzanepczpl-joqfvoqgsa-j
+
** blkfnhochnclii-ghvqhmavsa-j
 
* molecular-weight:
 
* molecular-weight:
** 919.727
+
** 573.303
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLUTAMIDOTRANS-RXN]]
 +
* [[RXN-17900]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14794]]
+
* [[PRIBFAICARPISOM-RXN]]
 +
* [[PRICI]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-nonanoyl-coa}}
+
{{#set: common-name=phosphoribulosylformimino-aicar-phosphate}}
{{#set: inchi-key=inchikey=pdyuuzanepczpl-joqfvoqgsa-j}}
+
{{#set: inchi-key=inchikey=blkfnhochnclii-ghvqhmavsa-j}}
{{#set: molecular-weight=919.727}}
+
{{#set: molecular-weight=573.303}}

Latest revision as of 11:16, 18 March 2021

Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P

  • common-name:
    • phosphoribulosylformimino-aicar-phosphate
  • 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)
  • inchi-key:
    • blkfnhochnclii-ghvqhmavsa-j
  • molecular-weight:
    • 573.303

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality