Difference between revisions of "SJ13948"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] == * common-name: ** n6-(δ2-isopentenyl)-adenosine 5'-triphosphate * s...")
(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: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4201 CPD-4201] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] ==
 
* common-name:
 
* common-name:
** n6-(δ2-isopentenyl)-adenosine 5'-triphosphate
+
** d-threo-isocitrate
 
* smiles:
 
* smiles:
** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop(op(=o)([o-])op(=o)([o-])o)([o-])=o)o)o))c=nc=23)))c
+
** c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-]
 
* inchi-key:
 
* inchi-key:
** oplvztyvquwkhb-sdbhatresa-k
+
** odblhexudapzau-zafykaaxsa-k
 
* molecular-weight:
 
* molecular-weight:
** 572.278
+
** 189.101
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACONITATEHYDR-RXN]]
 +
* [[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 ==
* [[RXN-4303]]
+
* [[ACONITATEHYDR-RXN]]
 +
* [[ISOCIT-CLEAV-RXN]]
 +
* [[ISOCITDEH-RXN]]
 +
* [[RXN-14047]]
 +
* [[RXN-9951]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-triphosphate}}
+
{{#set: common-name=d-threo-isocitrate}}
{{#set: inchi-key=inchikey=oplvztyvquwkhb-sdbhatresa-k}}
+
{{#set: inchi-key=inchikey=odblhexudapzau-zafykaaxsa-k}}
{{#set: molecular-weight=572.278}}
+
{{#set: molecular-weight=189.101}}

Revision as of 09:24, 27 August 2019

Metabolite THREO-DS-ISO-CITRATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality