Difference between revisions of "RXN-10658"

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(Created page with "Category:metabolite == Metabolite Alpha-D-Galactosides == * common-name: ** an α-d-galactoside == Reaction(s) known to consume the compound == * RXN-12088 == Rea...")
(Created page with "Category:metabolite == Metabolite CPD-14422 == * common-name: ** (11z,14z,17z)-3-oxoicosatrienoyl-coa * inchi-key: ** dfyfqqxxtclfng-ubqhhbpxsa-j * molecular-weight: ** 10...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alpha-D-Galactosides ==
+
== Metabolite CPD-14422 ==
 
* common-name:
 
* common-name:
** an α-d-galactoside
+
** (11z,14z,17z)-3-oxoicosatrienoyl-coa
 +
* inchi-key:
 +
** dfyfqqxxtclfng-ubqhhbpxsa-j
 +
* molecular-weight:
 +
** 1065.958
 +
* smiles:
 +
** ccc=ccc=ccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12088]]
+
* [[RXN-12994]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an α-d-galactoside}}
+
{{#set: common-name=(11z,14z,17z)-3-oxoicosatrienoyl-coa}}
 +
{{#set: inchi-key=inchikey=dfyfqqxxtclfng-ubqhhbpxsa-j}}
 +
{{#set: molecular-weight=1065.958}}

Revision as of 19:03, 13 January 2021

Metabolite CPD-14422

  • common-name:
    • (11z,14z,17z)-3-oxoicosatrienoyl-coa
  • inchi-key:
    • dfyfqqxxtclfng-ubqhhbpxsa-j
  • molecular-weight:
    • 1065.958
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality