Difference between revisions of "THREO-DS-ISO-CITRATE"

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(Created page with "Category:metabolite == Metabolite CPD-506 == * common-name: ** d-myo-inositol (1,3,4,5)-tetrakisphosphate * molecular-weight: ** 492.013 * inchi-key: ** cipfcgzlfxvxbg-cnw...")
(Created page with "Category:metabolite == Metabolite THREO-DS-ISO-CITRATE == * common-name: ** d-threo-isocitrate * molecular-weight: ** 189.101 * inchi-key: ** odblhexudapzau-zafykaaxsa-k *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-506 ==
+
== Metabolite THREO-DS-ISO-CITRATE ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,3,4,5)-tetrakisphosphate
+
** d-threo-isocitrate
 
* molecular-weight:
 
* molecular-weight:
** 492.013
+
** 189.101
 
* inchi-key:
 
* inchi-key:
** cipfcgzlfxvxbg-cnwjwelysa-f
+
** odblhexudapzau-zafykaaxsa-k
 
* smiles:
 
* smiles:
** c1(o)(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
+
** c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.62-RXN]]
+
* [[ACONITATEHYDR-RXN]]
* [[RXN-8730]]
+
* [[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 ==
* [[2.7.1.127-RXN]]
+
* [[ACONITATEHYDR-RXN]]
* [[2.7.1.139-RXN]]
+
* [[ISOCIT-CLEAV-RXN]]
 +
* [[ISOCITDEH-RXN]]
 +
* [[RXN-14047]]
 +
* [[RXN-9951]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,3,4,5)-tetrakisphosphate}}
+
{{#set: common-name=d-threo-isocitrate}}
{{#set: molecular-weight=492.013}}
+
{{#set: molecular-weight=189.101}}
{{#set: inchi-key=inchikey=cipfcgzlfxvxbg-cnwjwelysa-f}}
+
{{#set: inchi-key=inchikey=odblhexudapzau-zafykaaxsa-k}}

Latest revision as of 19:33, 17 March 2021

Metabolite THREO-DS-ISO-CITRATE

  • common-name:
    • d-threo-isocitrate
  • molecular-weight:
    • 189.101
  • inchi-key:
    • odblhexudapzau-zafykaaxsa-k
  • smiles:
    • c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality