Difference between revisions of "Release-factor-L-glutamine"

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(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...")
(Created page with "Category:metabolite == Metabolite LINOLENOYL-COA == * common-name: ** α-linolenoyl-coa * smiles: ** ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
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== Metabolite LINOLENOYL-COA ==
 
* common-name:
 
* common-name:
** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
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** α-linolenoyl-coa
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)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-]
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** ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-])op(=o)([o-])occ3(oc(n2(c=nc1(c(n)=nc=nc=12)))c(o)c(op(=o)([o-])[o-])3)
 
* inchi-key:
 
* inchi-key:
** dvsqfplmolprdu-acxvelpgsa-i
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** omkfkbgzhnjnex-kzwmewpfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 968.692
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** 1023.921
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-905]]
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* [[RXN-13426]]
 +
* [[RXN-13441]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-902]]
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* [[LINOLENOYL-RXN]]
 +
* [[LNLNCACOAL]]
 +
* [[llcoas]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
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{{#set: common-name=α-linolenoyl-coa}}
{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
+
{{#set: inchi-key=inchikey=omkfkbgzhnjnex-kzwmewpfsa-j}}
{{#set: molecular-weight=968.692}}
+
{{#set: molecular-weight=1023.921}}

Revision as of 15:27, 5 January 2021

Metabolite LINOLENOYL-COA

  • common-name:
    • α-linolenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-])op(=o)([o-])occ3(oc(n2(c=nc1(c(n)=nc=nc=12)))c(o)c(op(=o)([o-])[o-])3)
  • inchi-key:
    • omkfkbgzhnjnex-kzwmewpfsa-j
  • molecular-weight:
    • 1023.921

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality