Difference between revisions of "CPD-15690"

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(Created page with "Category:metabolite == Metabolite CPD-650 == * common-name: ** (3r)-3-hydroxybutanoyl-coa * smiles: ** cc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)...")
(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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-650 ==
+
== Metabolite CPD-15690 ==
 
* common-name:
 
* common-name:
** (3r)-3-hydroxybutanoyl-coa
+
** (3r)-hydroxy-5-trans-dodecenoyl-coa
 
* smiles:
 
* smiles:
** cc(cc(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-])=o)o
+
** 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-]
 
* inchi-key:
 
* inchi-key:
** qhhkkmyhdbrony-wzzmxtmrsa-j
+
** ayordfmyybnsbo-gkmlisqesa-j
 
* molecular-weight:
 
* molecular-weight:
** 849.593
+
** 959.791
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5901]]
+
* [[RXN-14801]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-3-hydroxybutanoyl-coa}}
+
{{#set: common-name=(3r)-hydroxy-5-trans-dodecenoyl-coa}}
{{#set: inchi-key=inchikey=qhhkkmyhdbrony-wzzmxtmrsa-j}}
+
{{#set: inchi-key=inchikey=ayordfmyybnsbo-gkmlisqesa-j}}
{{#set: molecular-weight=849.593}}
+
{{#set: molecular-weight=959.791}}

Latest revision as of 11:15, 18 March 2021

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)(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:
    • ayordfmyybnsbo-gkmlisqesa-j
  • molecular-weight:
    • 959.791

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality