Difference between revisions of "CPD-201"

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(Created page with "Category:metabolite == Metabolite CPD-11602 == * common-name: ** ergosterol 3-o-β-d-glucoside * molecular-weight: ** 558.797 * inchi-key: ** mkzpngbjjjzjmi-vnwfyegesa...")
 
(Created page with "Category:metabolite == Metabolite MESO-DIAMINOPIMELATE == * common-name: ** meso-diaminopimelate * molecular-weight: ** 190.199 * inchi-key: ** gmkmezvlhjarhf-sydprgilsa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11602 ==
+
== Metabolite MESO-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** ergosterol 3-o-β-d-glucoside
+
** meso-diaminopimelate
 
* molecular-weight:
 
* molecular-weight:
** 558.797
+
** 190.199
 
* inchi-key:
 
* inchi-key:
** mkzpngbjjjzjmi-vnwfyegesa-n
+
** gmkmezvlhjarhf-sydprgilsa-n
 
* smiles:
 
* smiles:
** cc(c)c(c)c=cc(c)[ch]4(cc[ch]5(c3(=cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
+
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIAMINOPIMDECARB-RXN]]
 +
* [[DIAMINOPIMEPIM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16975]]
+
* [[DIAMINOPIMEPIM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ergosterol 3-o-β-d-glucoside}}
+
{{#set: common-name=meso-diaminopimelate}}
{{#set: molecular-weight=558.797}}
+
{{#set: molecular-weight=190.199}}
{{#set: inchi-key=inchikey=mkzpngbjjjzjmi-vnwfyegesa-n}}
+
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-sydprgilsa-n}}

Revision as of 17:56, 13 January 2021

Metabolite MESO-DIAMINOPIMELATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality