Difference between revisions of "23S-rRNA-uridine2605"

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(Created page with "Category:metabolite == Metabolite CPD-12120 == * common-name: ** demethylmenaquinol-11 * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)...")
(Created page with "Category:metabolite == Metabolite CPD-19159 == * common-name: ** (s)-3-hydroxy-(11z)-octadecenoyl-coa * smiles: ** ccccccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)co...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12120 ==
+
== Metabolite CPD-19159 ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-11
+
** (s)-3-hydroxy-(11z)-octadecenoyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c
+
** ccccccc=ccccccccc(o)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:
** wvrzwraihitkpi-sokmhqjssa-n
+
** scdxbwnpjageek-kboaxvdlsa-j
 
* molecular-weight:
 
* molecular-weight:
** 909.472
+
** 1043.952
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9362]]
+
* [[RXN-17786]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17785]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-11}}
+
{{#set: common-name=(s)-3-hydroxy-(11z)-octadecenoyl-coa}}
{{#set: inchi-key=inchikey=wvrzwraihitkpi-sokmhqjssa-n}}
+
{{#set: inchi-key=inchikey=scdxbwnpjageek-kboaxvdlsa-j}}
{{#set: molecular-weight=909.472}}
+
{{#set: molecular-weight=1043.952}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-19159

  • common-name:
    • (s)-3-hydroxy-(11z)-octadecenoyl-coa
  • smiles:
    • ccccccc=ccccccccc(o)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:
    • scdxbwnpjageek-kboaxvdlsa-j
  • molecular-weight:
    • 1043.952

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality