Difference between revisions of "2-KETO-3-DEOXY-6-P-GLUCONATE"

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(Created page with "Category:metabolite == Metabolite CPD-622 == * common-name: ** (2s,3s)-2-methylcitrate * inchi-key: ** ynoxcrmfgmskij-nfncenrgsa-k * molecular-weight: ** 203.128 * smiles:...")
(Created page with "Category:metabolite == Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE == * common-name: ** 2-dehydro-3-deoxy-d-gluconate 6-phosphate * inchi-key: ** ovprppovaxrced-wvzvxsggsa-k *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-622 ==
+
== Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE ==
 
* common-name:
 
* common-name:
−
** (2s,3s)-2-methylcitrate
+
** 2-dehydro-3-deoxy-d-gluconate 6-phosphate
 
* inchi-key:
 
* inchi-key:
−
** ynoxcrmfgmskij-nfncenrgsa-k
+
** ovprppovaxrced-wvzvxsggsa-k
 
* molecular-weight:
 
* molecular-weight:
−
** 203.128
+
** 255.098
 
* smiles:
 
* smiles:
−
** c[c@h](c(=o)[o-])[c@@](o)(cc(=o)[o-])c(=o)[o-]
+
** c(=o)([o-])c(=o)c[c@h](o)[c@h](o)cop([o-])(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2-METHYLCITRATE-DEHYDRATASE-RXN]]
+
* [[KDPGALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2-METHYLCITRATE-DEHYDRATASE-RXN]]
+
* [[DEOXYGLUCONOKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(2s,3s)-2-methylcitrate}}
+
{{#set: common-name=2-dehydro-3-deoxy-d-gluconate 6-phosphate}}
−
{{#set: inchi-key=inchikey=ynoxcrmfgmskij-nfncenrgsa-k}}
+
{{#set: inchi-key=inchikey=ovprppovaxrced-wvzvxsggsa-k}}
−
{{#set: molecular-weight=203.128}}
+
{{#set: molecular-weight=255.098}}

Latest revision as of 11:13, 17 October 2022

Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE

  • common-name:
    • 2-dehydro-3-deoxy-d-gluconate 6-phosphate
  • inchi-key:
    • ovprppovaxrced-wvzvxsggsa-k
  • molecular-weight:
    • 255.098
  • smiles:
    • c(=o)([o-])c(=o)c[c@h](o)[c@h](o)cop([o-])(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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