Difference between revisions of "Secondary-Alcohols"

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(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * smiles: ** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1) * inchi-key: ** fpwmcupfbrfmlh-xgaoum...")
(Created page with "Category:metabolite == Metabolite TRANS-23-DEHYDROADIPYL-COA == * common-name: ** trans-2,3-dehydroadipyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=cccc(=o)[o-])=o)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PREPHENATE ==
+
== Metabolite TRANS-23-DEHYDROADIPYL-COA ==
 
* common-name:
 
* common-name:
** prephenate
+
** trans-2,3-dehydroadipyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=cccc(=o)[o-])=o)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:
** fpwmcupfbrfmlh-xgaoumnusa-l
+
** zfxickrxpztfpb-kcqrsjhasa-i
 
* molecular-weight:
 
* molecular-weight:
** 224.17
+
** 888.606
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN-2425]]
* [[PPDH]]
 
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN-2425]]
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prephenate}}
+
{{#set: common-name=trans-2,3-dehydroadipyl-coa}}
{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
+
{{#set: inchi-key=inchikey=zfxickrxpztfpb-kcqrsjhasa-i}}
{{#set: molecular-weight=224.17}}
+
{{#set: molecular-weight=888.606}}

Revision as of 14:53, 5 January 2021

Metabolite TRANS-23-DEHYDROADIPYL-COA

  • common-name:
    • trans-2,3-dehydroadipyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c=cccc(=o)[o-])=o)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:
    • zfxickrxpztfpb-kcqrsjhasa-i
  • molecular-weight:
    • 888.606

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality