Difference between revisions of "D-ALANINE-AMINOTRANSFERASE-RXN"

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(Created page with "Category:metabolite == Metabolite ISOCHORISMATE == * common-name: ** isochorismate * inchi-key: ** ntgwprccoqcmge-yumqzzprsa-l * molecular-weight: ** 224.17 * smiles: ** c...")
(Created page with "Category:metabolite == Metabolite CPD-11770 == * common-name: ** 7,8-dihydromonapterin * inchi-key: ** yqifamynggotfb-njgyiypdsa-n * molecular-weight: ** 255.233 * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOCHORISMATE ==
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== Metabolite CPD-11770 ==
 
* common-name:
 
* common-name:
** isochorismate
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** 7,8-dihydromonapterin
 
* inchi-key:
 
* inchi-key:
** ntgwprccoqcmge-yumqzzprsa-l
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** yqifamynggotfb-njgyiypdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 224.17
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** 255.233
 
* smiles:
 
* smiles:
** c=c(c(=o)[o-])o[c@@h]1(c=cc=c([c@@h]1o)c([o-])=o)
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** c1(nc2(\n=c(n)nc(=o)c(\n=c1[c@h](o)[c@@h](o)co)=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.64-RXN]]
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* [[RXN-10857]]
* [[ISOCHORSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ISOCHORSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isochorismate}}
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{{#set: common-name=7,8-dihydromonapterin}}
{{#set: inchi-key=inchikey=ntgwprccoqcmge-yumqzzprsa-l}}
+
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
{{#set: molecular-weight=224.17}}
+
{{#set: molecular-weight=255.233}}

Revision as of 10:04, 10 September 2020

Metabolite CPD-11770

  • common-name:
    • 7,8-dihydromonapterin
  • inchi-key:
    • yqifamynggotfb-njgyiypdsa-n
  • molecular-weight:
    • 255.233
  • smiles:
    • c1(nc2(\n=c(n)nc(=o)c(\n=c1[c@h](o)[c@@h](o)co)=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality