Difference between revisions of "5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE"

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(Created page with "Category:metabolite == Metabolite 3-hydroxypimeloyl-ACP-methyl-esters == * common-name: ** a (3r)-3-hydroxypimeloyl-[acp] methyl ester == Reaction(s) known to consume the...")
(Created page with "Category:metabolite == Metabolite CPD-15688 == * common-name: ** (3z,5e)-dodeca-3,5-dienoyl-coa * molecular-weight: ** 941.776 * inchi-key: ** arquzfjqpywssl-nbluimthsa-j...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-hydroxypimeloyl-ACP-methyl-esters ==
+
== Metabolite CPD-15688 ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxypimeloyl-[acp] methyl ester
+
** (3z,5e)-dodeca-3,5-dienoyl-coa
 +
* molecular-weight:
 +
** 941.776
 +
* inchi-key:
 +
** arquzfjqpywssl-nbluimthsa-j
 +
* smiles:
 +
** ccccccc=cc=ccc(=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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11481]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11480]]
+
* [[RXN-14799]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxypimeloyl-[acp] methyl ester}}
+
{{#set: common-name=(3z,5e)-dodeca-3,5-dienoyl-coa}}
 +
{{#set: molecular-weight=941.776}}
 +
{{#set: inchi-key=inchikey=arquzfjqpywssl-nbluimthsa-j}}

Revision as of 15:10, 15 March 2021

Metabolite CPD-15688

  • common-name:
    • (3z,5e)-dodeca-3,5-dienoyl-coa
  • molecular-weight:
    • 941.776
  • inchi-key:
    • arquzfjqpywssl-nbluimthsa-j
  • smiles:
    • ccccccc=cc=ccc(=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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality