Difference between revisions of "S-Substituted-Glutathione"

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(Created page with "Category:metabolite == Metabolite CPD-12905 == * common-name: ** 3-hydroxy-5-methylhex-4-enoyl-coa * smiles: ** cc(c)=cc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)...")
(Created page with "Category:metabolite == Metabolite MESO-DIAMINOPIMELATE == * common-name: ** meso-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezv...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12905 ==
+
== Metabolite MESO-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** 3-hydroxy-5-methylhex-4-enoyl-coa
+
** meso-diaminopimelate
 
* smiles:
 
* smiles:
** cc(c)=cc(o)cc(=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(cccc(c([o-])=o)[n+])[n+])([o-])=o
 
* inchi-key:
 
* inchi-key:
** olzynlskrkfujc-fpviqycmsa-j
+
** gmkmezvlhjarhf-sydprgilsa-n
 
* molecular-weight:
 
* molecular-weight:
** 889.657
+
** 190.199
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIAMINOPIMDECARB-RXN]]
 +
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 +
* [[DIAMINOPIMEPIM-RXN]]
 +
* [[RXN-14246]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11919]]
+
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 +
* [[DIAMINOPIMEPIM-RXN]]
 +
* [[RXN-14246]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxy-5-methylhex-4-enoyl-coa}}
+
{{#set: common-name=meso-diaminopimelate}}
{{#set: inchi-key=inchikey=olzynlskrkfujc-fpviqycmsa-j}}
+
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-sydprgilsa-n}}
{{#set: molecular-weight=889.657}}
+
{{#set: molecular-weight=190.199}}

Revision as of 08:30, 15 March 2021

Metabolite MESO-DIAMINOPIMELATE

  • common-name:
    • meso-diaminopimelate
  • smiles:
    • c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
  • inchi-key:
    • gmkmezvlhjarhf-sydprgilsa-n
  • molecular-weight:
    • 190.199

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality