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

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(Created page with "Category:metabolite == Metabolite CPD-14795 == * common-name: ** udp-n-acetyl-α-d-galactosamine * smiles: ** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([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-14795 ==
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== Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-galactosamine
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** phosphoribulosylformimino-aicar-phosphate
 
* smiles:
 
* smiles:
** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o
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** 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:
** lftytuazoprmmi-nessujcysa-l
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** blkfnhochnclii-ghvqhmavsa-j
 
* molecular-weight:
 
* molecular-weight:
** 605.342
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** 573.303
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13760]]
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* [[GLUTAMIDOTRANS-RXN]]
* [[RXN-14841]]
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* [[RXN-17900]]
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13760]]
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* [[PRIBFAICARPISOM-RXN]]
* [[RXN-14841]]
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* [[PRICI]]
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-galactosamine}}
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{{#set: common-name=phosphoribulosylformimino-aicar-phosphate}}
{{#set: inchi-key=inchikey=lftytuazoprmmi-nessujcysa-l}}
+
{{#set: inchi-key=inchikey=blkfnhochnclii-ghvqhmavsa-j}}
{{#set: molecular-weight=605.342}}
+
{{#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