Difference between revisions of "CPD-17371"

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(Created page with "Category:metabolite == Metabolite CPD-8123 == * common-name: ** moo2-molybdopterin cofactor * smiles: ** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)...")
(Created page with "Category:metabolite == Metabolite CPD-17371 == * common-name: ** 18-hydroxylinoleoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccc=cccccco)cop(=o)(op(=o)(o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8123 ==
+
== Metabolite CPD-17371 ==
 
* common-name:
 
* common-name:
** moo2-molybdopterin cofactor
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** 18-hydroxylinoleoyl-coa
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccc=cccccco)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:
** hdajuggarufrou-jsudgwjlsa-j
+
** hjegylshikpenr-daxvlclxsa-j
 
* molecular-weight:
 
* molecular-weight:
** 519.251
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** 1041.936
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8351]]
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* [[RXN-16118]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8348]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=moo2-molybdopterin cofactor}}
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{{#set: common-name=18-hydroxylinoleoyl-coa}}
{{#set: inchi-key=inchikey=hdajuggarufrou-jsudgwjlsa-j}}
+
{{#set: inchi-key=inchikey=hjegylshikpenr-daxvlclxsa-j}}
{{#set: molecular-weight=519.251}}
+
{{#set: molecular-weight=1041.936}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-17371

  • common-name:
    • 18-hydroxylinoleoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccc=cccccco)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:
    • hjegylshikpenr-daxvlclxsa-j
  • molecular-weight:
    • 1041.936

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality