Difference between revisions of "CPD-14018"

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(Created page with "Category:metabolite == Metabolite CPD-15690 == * common-name: ** (3r)-hydroxy-5-trans-dodecenoyl-coa * smiles: ** ccccccc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
(Created page with "Category:metabolite == Metabolite CPD-14018 == * common-name: ** icosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15690 ==
+
== Metabolite CPD-14018 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-5-trans-dodecenoyl-coa
+
** icosapentaenoyl-coa
 
* smiles:
 
* smiles:
** ccccccc=ccc(o)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-]
+
** ccc=ccc=ccc=ccc=ccc=ccccc(=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:
 
* inchi-key:
** ayordfmyybnsbo-gkmlisqesa-j
+
** jwzlrycddxhxdl-lcmhirpzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 959.791
+
** 1047.943
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13430]]
 +
* [[RXN-17688]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14801]]
+
* [[RXN-12978]]
 +
* [[RXN-17688]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-5-trans-dodecenoyl-coa}}
+
{{#set: common-name=icosapentaenoyl-coa}}
{{#set: inchi-key=inchikey=ayordfmyybnsbo-gkmlisqesa-j}}
+
{{#set: inchi-key=inchikey=jwzlrycddxhxdl-lcmhirpzsa-j}}
{{#set: molecular-weight=959.791}}
+
{{#set: molecular-weight=1047.943}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-14018

  • common-name:
    • icosapentaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccc(=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:
    • jwzlrycddxhxdl-lcmhirpzsa-j
  • molecular-weight:
    • 1047.943

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality