Difference between revisions of "CPD-12130"

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(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE == * common-name: ** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide * smiles: ** c(op([...")
(Created page with "Category:metabolite == Metabolite CPD-8074 == * common-name: ** 1-18:3-2-16:0-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE ==
+
== Metabolite CPD-8074 ==
 
* common-name:
 
* common-name:
** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
+
** 1-18:3-2-16:0-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c2(c(o)c(o)c(n1(c=nc(c(=o)n)=c(nc=o)1))o2)
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** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** abcooorlyaoboz-kqynxxcusa-l
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** oypveicjgokwfp-fafoyrqusa-n
 
* molecular-weight:
 
* molecular-weight:
** 364.208
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** 753.067
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AICARTRANSFORM-RXN]]
 
* [[FPAIF]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AICARTRANSFORM-RXN]]
+
* [[RXN-8295]]
* [[FPAIF]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide}}
+
{{#set: common-name=1-18:3-2-16:0-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=abcooorlyaoboz-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=oypveicjgokwfp-fafoyrqusa-n}}
{{#set: molecular-weight=364.208}}
+
{{#set: molecular-weight=753.067}}

Revision as of 14:53, 5 January 2021

Metabolite CPD-8074

  • common-name:
    • 1-18:3-2-16:0-monogalactosyldiacylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
  • inchi-key:
    • oypveicjgokwfp-fafoyrqusa-n
  • molecular-weight:
    • 753.067

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality