Difference between revisions of "CPD-590"

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(Created page with "Category:metabolite == Metabolite 3Z-dodec-3-enoyl-ACPs == * common-name: ** a (3z)-dodec-3-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16615 ==...")
(Created page with "Category:metabolite == Metabolite CPD-14420 == * common-name: ** icosatrienoyl-2-enoyl coa * smiles: ** ccc=ccc=ccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3Z-dodec-3-enoyl-ACPs ==
+
== Metabolite CPD-14420 ==
 
* common-name:
 
* common-name:
** a (3z)-dodec-3-enoyl-[acp]
+
** icosatrienoyl-2-enoyl coa
 +
* smiles:
 +
** ccc=ccc=ccc=ccccccccc=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:
 +
** yjkoikylhsmlhc-atrrwjjysa-j
 +
* molecular-weight:
 +
** 1049.959
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16615]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13001]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3z)-dodec-3-enoyl-[acp]}}
+
{{#set: common-name=icosatrienoyl-2-enoyl coa}}
 +
{{#set: inchi-key=inchikey=yjkoikylhsmlhc-atrrwjjysa-j}}
 +
{{#set: molecular-weight=1049.959}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-14420

  • common-name:
    • icosatrienoyl-2-enoyl coa
  • smiles:
    • ccc=ccc=ccc=ccccccccc=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:
    • yjkoikylhsmlhc-atrrwjjysa-j
  • molecular-weight:
    • 1049.959

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality