Difference between revisions of "RETINOATE"

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(Created page with "Category:metabolite == Metabolite Uracil-54-in-tRNA == * common-name: ** a uracil54 in trna == Reaction(s) known to consume the compound == * 2.1.1.74-RXN == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-11519 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa * molecular-weight: ** 1055.92 * inchi-k...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Uracil-54-in-tRNA ==
+
== Metabolite CPD-11519 ==
 
* common-name:
 
* common-name:
** a uracil54 in trna
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa
 +
* molecular-weight:
 +
** 1055.92
 +
* inchi-key:
 +
** pddhcvxpabqiso-xjjfhseksa-j
 +
* smiles:
 +
** ccc=ccc1(c(ccc(=o)1)cccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.74-RXN]]
+
* [[RXN-10698]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10697]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a uracil54 in trna}}
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa}}
 +
{{#set: molecular-weight=1055.92}}
 +
{{#set: inchi-key=inchikey=pddhcvxpabqiso-xjjfhseksa-j}}

Revision as of 18:59, 17 March 2021

Metabolite CPD-11519

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa
  • molecular-weight:
    • 1055.92
  • inchi-key:
    • pddhcvxpabqiso-xjjfhseksa-j
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality