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 CPD0-2105 == * common-name: ** 3-oxododecanoyl-coa * smiles: ** cccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15690 ==
+
== Metabolite CPD0-2105 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-5-trans-dodecenoyl-coa
+
** 3-oxododecanoyl-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-]
+
** cccccccccc(=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:
** ayordfmyybnsbo-gkmlisqesa-j
+
** hqanbzhvwidnqz-gmhmeamdsa-j
 
* molecular-weight:
 
* molecular-weight:
 
** 959.791
 
** 959.791
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HACD5]]
 +
* [[HACD5h]]
 +
* [[HACD5m]]
 +
* [[RXN-14274]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14801]]
+
* [[HACD5]]
 +
* [[HACD5h]]
 +
* [[HACD5m]]
 +
* [[RXN-14274]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-5-trans-dodecenoyl-coa}}
+
{{#set: common-name=3-oxododecanoyl-coa}}
{{#set: inchi-key=inchikey=ayordfmyybnsbo-gkmlisqesa-j}}
+
{{#set: inchi-key=inchikey=hqanbzhvwidnqz-gmhmeamdsa-j}}
 
{{#set: molecular-weight=959.791}}
 
{{#set: molecular-weight=959.791}}

Revision as of 13:11, 14 January 2021

Metabolite CPD0-2105

  • common-name:
    • 3-oxododecanoyl-coa
  • smiles:
    • cccccccccc(=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:
    • hqanbzhvwidnqz-gmhmeamdsa-j
  • molecular-weight:
    • 959.791

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality