Difference between revisions of "CPD-14420"

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(Created page with "Category:metabolite == Metabolite 5-P-BETA-D-RIBOSYL-AMINE == * common-name: ** 5-phospho-β-d-ribosylamine * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1) * inc...")
(Created page with "Category:metabolite == Metabolite CPD-14420 == * common-name: ** icosatrienoyl-2-enoyl coa * smiles: ** ccc=ccc=ccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-P-BETA-D-RIBOSYL-AMINE ==
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== Metabolite CPD-14420 ==
 
* common-name:
 
* common-name:
** 5-phospho-β-d-ribosylamine
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** icosatrienoyl-2-enoyl coa
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
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** ccc=ccc=ccc=ccccccccc=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-]
 
* inchi-key:
 
* inchi-key:
** skcbpevygoqgjn-txicztdvsa-m
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** yjkoikylhsmlhc-atrrwjjysa-j
 
* molecular-weight:
 
* molecular-weight:
** 228.118
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** 1049.959
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYRIBONUCSYN-RXN]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PRPPAMIDOTRANS-RXN]]
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* [[RXN-13001]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-phospho-β-d-ribosylamine}}
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{{#set: common-name=icosatrienoyl-2-enoyl coa}}
{{#set: inchi-key=inchikey=skcbpevygoqgjn-txicztdvsa-m}}
+
{{#set: inchi-key=inchikey=yjkoikylhsmlhc-atrrwjjysa-j}}
{{#set: molecular-weight=228.118}}
+
{{#set: molecular-weight=1049.959}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-14420

  • common-name:
    • icosatrienoyl-2-enoyl coa
  • smiles:
    • ccc=ccc=ccc=ccccccccc=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-]
  • inchi-key:
    • yjkoikylhsmlhc-atrrwjjysa-j
  • molecular-weight:
    • 1049.959

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality