Difference between revisions of "LINOLENOYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-9096 == * common-name: ** bacteriopheophytin a * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cc...")
(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-]...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9096 ==
+
== Metabolite LINOLENOYL-COA ==
 
* common-name:
 
* common-name:
** bacteriopheophytin a
+
** α-linolenoyl-coa
 
* smiles:
 
* smiles:
** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)cccc(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
+
** 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:
** qgudpqyomulita-zasykxldsa-n
+
** omkfkbgzhnjnex-kzwmewpfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 888.221
+
** 1023.921
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13426]]
 +
* [[RXN-13441]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17427]]
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* [[LINOLENOYL-RXN]]
* [[RXN-8796]]
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* [[LNLNCACOAL]]
 +
* [[llcoas]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=bacteriopheophytin a}}
+
{{#set: common-name=α-linolenoyl-coa}}
{{#set: inchi-key=inchikey=qgudpqyomulita-zasykxldsa-n}}
+
{{#set: inchi-key=inchikey=omkfkbgzhnjnex-kzwmewpfsa-j}}
{{#set: molecular-weight=888.221}}
+
{{#set: molecular-weight=1023.921}}

Latest revision as of 11:14, 18 March 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