Difference between revisions of "MESO-DIAMINOPIMELATE"

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(Created page with "Category:metabolite == Metabolite CPD-700 == * common-name: ** ergosta-5,7,24(28)-trien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2cc...")
(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-700 ==
+
== Metabolite MESO-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** ergosta-5,7,24(28)-trien-3β-ol
+
** meso-diaminopimelate
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
 
* inchi-key:
 
* inchi-key:
** zepnvcgpjxyabb-loioqlkmsa-n
+
** gmkmezvlhjarhf-sydprgilsa-n
 
* molecular-weight:
 
* molecular-weight:
** 396.655
+
** 190.199
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-707]]
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* [[DIAMINOPIMDECARB-RXN]]
 +
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 +
* [[DIAMINOPIMEPIM-RXN]]
 +
* [[RXN-14246]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-218]]
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* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 +
* [[DIAMINOPIMEPIM-RXN]]
 +
* [[RXN-14246]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ergosta-5,7,24(28)-trien-3β-ol}}
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{{#set: common-name=meso-diaminopimelate}}
{{#set: inchi-key=inchikey=zepnvcgpjxyabb-loioqlkmsa-n}}
+
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-sydprgilsa-n}}
{{#set: molecular-weight=396.655}}
+
{{#set: molecular-weight=190.199}}

Latest revision as of 11:16, 18 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