Difference between revisions of "5-Methylcytosine-38-in-tRNAs"

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(Created page with "Category:metabolite == Metabolite CPD-9854 == * common-name: ** 3-(all-trans-heptaprenyl)benzene-1,2-diol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=...")
(Created page with "Category:metabolite == Metabolite CPD-17382 == * common-name: ** (3r)-hydroxy-tetracosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9854 ==
+
== Metabolite CPD-17382 ==
 
* common-name:
 
* common-name:
** 3-(all-trans-heptaprenyl)benzene-1,2-diol
+
** (3r)-hydroxy-tetracosapentaenoyl-coa
 
* smiles:
 
* smiles:
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
+
** ccc=ccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
 
* inchi-key:
 
* inchi-key:
** ooykexozubwosx-nfdzfspwsa-n
+
** drqaurckckdinz-kpyxopptsa-j
 
* molecular-weight:
 
* molecular-weight:
** 586.94
+
** 1120.05
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9225]]
+
* [[RXN-16130]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16129]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}}
+
{{#set: common-name=(3r)-hydroxy-tetracosapentaenoyl-coa}}
{{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}}
+
{{#set: inchi-key=inchikey=drqaurckckdinz-kpyxopptsa-j}}
{{#set: molecular-weight=586.94}}
+
{{#set: molecular-weight=1120.05}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-17382

  • common-name:
    • (3r)-hydroxy-tetracosapentaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
  • inchi-key:
    • drqaurckckdinz-kpyxopptsa-j
  • molecular-weight:
    • 1120.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality