Difference between revisions of "CPD0-934"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14216 RXN-14216] == * direction: ** left-to-right == Reaction formula == * 1 DCTP[c] '''+''...")
(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:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14216 RXN-14216] ==
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== Metabolite MESO-DIAMINOPIMELATE ==
* direction:
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* common-name:
** left-to-right
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** meso-diaminopimelate
== Reaction formula ==
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* smiles:
* 1 [[DCTP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DCDP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c]
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** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ16444]]
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** gmkmezvlhjarhf-sydprgilsa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 190.199
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[DIAMINOPIMDECARB-RXN]]
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
== External links  ==
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* [[DIAMINOPIMEPIM-RXN]]
{{#set: direction=left-to-right}}
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* [[RXN-14246]]
{{#set: nb gene associated=1}}
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== Reaction(s) known to produce the compound ==
{{#set: nb pathway associated=0}}
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* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
{{#set: reconstruction category=orthology}}
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* [[DIAMINOPIMEPIM-RXN]]
{{#set: reconstruction tool=pantograph}}
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* [[RXN-14246]]
{{#set: reconstruction comment=n.a}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
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{{#set: common-name=meso-diaminopimelate}}
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{{#set: inchi-key=inchikey=gmkmezvlhjarhf-sydprgilsa-n}}
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{{#set: molecular-weight=190.199}}

Revision as of 20:36, 18 December 2020

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