Difference between revisions of "5-ppp-Pur-mRNA"

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(Created page with "Category:metabolite == Metabolite CPD-403 == * common-name: ** 3-hydroxy-4-methylanthranilate * smiles: ** cc1(=cc=c(c(=c1o)n)c([o-])=o) * inchi-key: ** oyzonaxdawhdmn-uhf...")
(Created page with "Category:metabolite == Metabolite CPD-18492 == * common-name: ** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc=cc(sccnc(=o)ccnc(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-403 ==
+
== Metabolite CPD-18492 ==
 
* common-name:
 
* common-name:
** 3-hydroxy-4-methylanthranilate
+
** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
 
* smiles:
 
* smiles:
** cc1(=cc=c(c(=c1o)n)c([o-])=o)
+
** cccccc=ccc=ccc=ccc=ccc=cccc=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:
** oyzonaxdawhdmn-uhfffaoysa-m
+
** uyokhwfeuajfmg-uiyhdvlfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 166.156
+
** 1102.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17077]]
+
* [[RXN-17114]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17077]]
+
* [[RXN-17113]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxy-4-methylanthranilate}}
+
{{#set: common-name=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}}
{{#set: inchi-key=inchikey=oyzonaxdawhdmn-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}}
{{#set: molecular-weight=166.156}}
+
{{#set: molecular-weight=1102.034}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-18492

  • common-name:
    • (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccc=cccc=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:
    • uyokhwfeuajfmg-uiyhdvlfsa-j
  • molecular-weight:
    • 1102.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality