Difference between revisions of "ASPAMINOTRANS-RXN"

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(Created page with "Category:metabolite == Metabolite CPD-558 == * common-name: ** pimeloyl-coa * inchi-key: ** lycrxmtyuzduga-uyrkptjqsa-i * molecular-weight: ** 904.649 * smiles: ** cc(c)([...")
(Created page with "Category:metabolite == Metabolite Odd-Saturated-Fatty-Acyl-CoA == * common-name: ** an odd numbered straight chain 2,3,4-saturated fatty acyl coa == Reaction(s) known to c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-558 ==
+
== Metabolite Odd-Saturated-Fatty-Acyl-CoA ==
 
* common-name:
 
* common-name:
** pimeloyl-coa
+
** an odd numbered straight chain 2,3,4-saturated fatty acyl coa
* inchi-key:
 
** lycrxmtyuzduga-uyrkptjqsa-i
 
* molecular-weight:
 
** 904.649
 
* smiles:
 
** cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)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 ==
* [[7KAPSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[6-CARBOXYHEXANOATE--COA-LIGASE-RXN]]
+
* [[RXN66-477]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pimeloyl-coa}}
+
{{#set: common-name=an odd numbered straight chain 2,3,4-saturated fatty acyl coa}}
{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
 
{{#set: molecular-weight=904.649}}
 

Revision as of 19:29, 13 January 2021

Metabolite Odd-Saturated-Fatty-Acyl-CoA

  • common-name:
    • an odd numbered straight chain 2,3,4-saturated fatty acyl coa

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality