Difference between revisions of "CPD-3188"

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(Created page with "Category:metabolite == Metabolite CPD-13755 == * common-name: ** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa * smiles: ** cc(c)(...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE == * common-name: ** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate * smiles: ** c(op([o-])...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13755 ==
+
== Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE ==
 
* common-name:
 
* common-name:
** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
+
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
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** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
 
* inchi-key:
 
* inchi-key:
** akniqsrwpadumx-odlrqibisa-j
+
** xfvulmdjzxymsg-ziyngmlesa-k
 
* molecular-weight:
 
* molecular-weight:
** 985.786
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** 336.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12747]]
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* [[AIRCARBOXY-RXN]]
 +
* [[SAICARSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12747]]
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* [[AIRCARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa}}
+
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate}}
{{#set: inchi-key=inchikey=akniqsrwpadumx-odlrqibisa-j}}
+
{{#set: inchi-key=inchikey=xfvulmdjzxymsg-ziyngmlesa-k}}
{{#set: molecular-weight=985.786}}
+
{{#set: molecular-weight=336.174}}

Revision as of 18:58, 14 January 2021

Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

  • common-name:
    • 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
  • smiles:
    • c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
  • inchi-key:
    • xfvulmdjzxymsg-ziyngmlesa-k
  • molecular-weight:
    • 336.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality