Difference between revisions of "SJ10358"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] == * common-name: ** d-threo-isocitrate * smiles: **...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-231 CPD-231] == * common-name: ** 3-hydroxy-3-methyl-2-oxobutanoate * smiles: ** cc(c)(o)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-231 CPD-231] ==
 
* common-name:
 
* common-name:
** d-threo-isocitrate
+
** 3-hydroxy-3-methyl-2-oxobutanoate
 
* smiles:
 
* smiles:
** c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-]
+
** cc(c)(o)c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** odblhexudapzau-zafykaaxsa-k
+
** dnopjxbponyblb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 189.101
+
** 131.108
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACONITATEHYDR-RXN]]
+
* [[KARI_LPAREN_23dhmb_RPAREN_]]
* [[ISOCIT-CLEAV-RXN]]
 
* [[ISOCITDEH-RXN]]
 
* [[RXN-14047]]
 
* [[RXN-9951]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACONITATEHYDR-RXN]]
 
* [[ISOCIT-CLEAV-RXN]]
 
* [[ISOCITDEH-RXN]]
 
* [[RXN-14047]]
 
* [[RXN-9951]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-threo-isocitrate}}
+
{{#set: common-name=3-hydroxy-3-methyl-2-oxobutanoate}}
{{#set: inchi-key=inchikey=odblhexudapzau-zafykaaxsa-k}}
+
{{#set: inchi-key=inchikey=dnopjxbponyblb-uhfffaoysa-m}}
{{#set: molecular-weight=189.101}}
+
{{#set: molecular-weight=131.108}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-231

  • common-name:
    • 3-hydroxy-3-methyl-2-oxobutanoate
  • smiles:
    • cc(c)(o)c(=o)c(=o)[o-]
  • inchi-key:
    • dnopjxbponyblb-uhfffaoysa-m
  • molecular-weight:
    • 131.108

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality