Difference between revisions of "CPD-659"

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(Created page with "Category:metabolite == Metabolite LAUROYLCOA-CPD == * common-name: ** lauroyl-coa * smiles: ** cccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite CPD-659 == * common-name: ** l-arogenate * smiles: ** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o * inchi-key: ** mieildywganznh-dsquftab...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LAUROYLCOA-CPD ==
+
== Metabolite CPD-659 ==
 
* common-name:
 
* common-name:
** lauroyl-coa
+
** l-arogenate
 
* smiles:
 
* smiles:
** cccccccccccc(=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-]
+
** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o
 
* inchi-key:
 
* inchi-key:
** ymcxghlsvalicc-gmhmeamdsa-j
+
** mieildywganznh-dsquftabsa-m
 
* molecular-weight:
 
* molecular-weight:
** 945.808
+
** 226.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACACT6]]
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* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
* [[ACACT6h]]
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* [[PREPHENATE-TRANSAMINE-RXN]]
* [[ACOA120OR]]
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* [[RXN-5682]]
* [[RXN-14262]]
 
* [[RXN-9627]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT6]]
+
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
* [[RXN-14262]]
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* [[PREPHENATE-TRANSAMINE-RXN]]
* [[RXN-14268]]
 
* [[RXN-16393]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lauroyl-coa}}
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{{#set: common-name=l-arogenate}}
{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
+
{{#set: inchi-key=inchikey=mieildywganznh-dsquftabsa-m}}
{{#set: molecular-weight=945.808}}
+
{{#set: molecular-weight=226.208}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-659

  • common-name:
    • l-arogenate
  • smiles:
    • c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o
  • inchi-key:
    • mieildywganznh-dsquftabsa-m
  • molecular-weight:
    • 226.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality