Difference between revisions of "CPD-9700"

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(Created page with "Category:metabolite == Metabolite CPD-15366 == * common-name: ** lesqueroloyl-coa * smiles: ** ccccccc(o)cc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxydodecanoyl-ACPs == * common-name: ** a (3r)-3-hydroxydodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15366 ==
+
== Metabolite R-3-hydroxydodecanoyl-ACPs ==
 
* common-name:
 
* common-name:
** lesqueroloyl-coa
+
** a (3r)-3-hydroxydodecanoyl-[acp]
* smiles:
 
** ccccccc(o)cc=ccccccccccc(=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:
 
** jjyivzkvzzsdmc-gxvfdtdksa-j
 
* molecular-weight:
 
** 1072.006
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16152]]
+
* [[RXN-9533]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9532]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lesqueroloyl-coa}}
+
{{#set: common-name=a (3r)-3-hydroxydodecanoyl-[acp]}}
{{#set: inchi-key=inchikey=jjyivzkvzzsdmc-gxvfdtdksa-j}}
 
{{#set: molecular-weight=1072.006}}
 

Revision as of 13:12, 14 January 2021

Metabolite R-3-hydroxydodecanoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxydodecanoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a (3r)-3-hydroxydodecanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.