Difference between revisions of "CPD-8122"

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(Created page with "Category:metabolite == Metabolite CPD-15689 == * common-name: ** (2e,5e)-dodeca-2,5-dienoyl-coa * smiles: ** ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15689 ==
+
== Metabolite 5-P-BETA-D-RIBOSYL-AMINE ==
 
* common-name:
 
* common-name:
** (2e,5e)-dodeca-2,5-dienoyl-coa
+
** 5-phospho-β-d-ribosylamine
 
* smiles:
 
* smiles:
** ccccccc=ccc=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-])c1(c(o)c(o)c([n+])o1)
 
* inchi-key:
 
* inchi-key:
** zsjrxhrcabosnc-uovvplbnsa-j
+
** skcbpevygoqgjn-txicztdvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 941.776
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** 228.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14801]]
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* [[GLYRIBONUCSYN-RXN]]
 +
* [[PRPPAMIDOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PRPPAMIDOTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,5e)-dodeca-2,5-dienoyl-coa}}
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{{#set: common-name=5-phospho-β-d-ribosylamine}}
{{#set: inchi-key=inchikey=zsjrxhrcabosnc-uovvplbnsa-j}}
+
{{#set: inchi-key=inchikey=skcbpevygoqgjn-txicztdvsa-m}}
{{#set: molecular-weight=941.776}}
+
{{#set: molecular-weight=228.118}}

Revision as of 08:29, 15 March 2021

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)
  • inchi-key:
    • skcbpevygoqgjn-txicztdvsa-m
  • molecular-weight:
    • 228.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality