Difference between revisions of "N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY"

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(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...")
(Created page with "Category:metabolite == Metabolite CPD-12173 == * common-name: ** (s)-3-hydroxy-isobutanoyl-coa * smiles: ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8058 ==
+
== Metabolite CPD-12173 ==
 
* common-name:
 
* common-name:
** d-galactosylononitol
+
** (s)-3-hydroxy-isobutanoyl-coa
 
* smiles:
 
* smiles:
** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
+
** cc(c(=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-])co
 
* inchi-key:
 
* inchi-key:
** rsyncmydvzfzbp-nrorzaabsa-n
+
** wweogfzefhpuam-uqcjfraesa-j
 
* molecular-weight:
 
* molecular-weight:
** 356.326
+
** 849.593
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
 +
* [[METHYLACYLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8281]]
+
* [[METHYLACYLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-galactosylononitol}}
+
{{#set: common-name=(s)-3-hydroxy-isobutanoyl-coa}}
{{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}}
+
{{#set: inchi-key=inchikey=wweogfzefhpuam-uqcjfraesa-j}}
{{#set: molecular-weight=356.326}}
+
{{#set: molecular-weight=849.593}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-12173

  • common-name:
    • (s)-3-hydroxy-isobutanoyl-coa
  • smiles:
    • cc(c(=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-])co
  • inchi-key:
    • wweogfzefhpuam-uqcjfraesa-j
  • molecular-weight:
    • 849.593

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality