Difference between revisions of "DNA-Adjacent-Pyrimidines"

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(Created page with "Category:metabolite == Metabolite CPD-13187 == * smiles: ** cc2(oc(oc1(c(o)c(o)oc(co)c(o)1))c(o)c(o)c2oc3(oc(co)c(c(o)c(o)3)oc4(oc(c([o-])=o)=cc(o)c(o)4))) * common-name:...")
 
(Created page with "Category:metabolite == Metabolite THREO-DS-ISO-CITRATE == * smiles: ** c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-] * common-name: ** d-threo-isocitrate * inchi-key: ** odblhexud...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13187 ==
+
== Metabolite THREO-DS-ISO-CITRATE ==
 
* smiles:
 
* smiles:
** cc2(oc(oc1(c(o)c(o)oc(co)c(o)1))c(o)c(o)c2oc3(oc(co)c(c(o)c(o)3)oc4(oc(c([o-])=o)=cc(o)c(o)4)))
+
** c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-]
 
* common-name:
 
* common-name:
** unsaturated gellan tetrasaccharide
+
** d-threo-isocitrate
 
* inchi-key:
 
* inchi-key:
** jmdplhpaglyhci-dpadxcmisa-m
+
** odblhexudapzau-zafykaaxsa-k
 
* molecular-weight:
 
* molecular-weight:
** 645.544
+
** 189.101
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12270]]
+
* [[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 ==
 +
* [[ACONITATEHYDR-RXN]]
 +
* [[ISOCIT-CLEAV-RXN]]
 +
* [[ISOCITDEH-RXN]]
 +
* [[RXN-14047]]
 +
* [[RXN-9951]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=unsaturated gellan tetrasaccharide}}
+
{{#set: common-name=d-threo-isocitrate}}
{{#set: inchi-key=inchikey=jmdplhpaglyhci-dpadxcmisa-m}}
+
{{#set: inchi-key=inchikey=odblhexudapzau-zafykaaxsa-k}}
{{#set: molecular-weight=645.544}}
+
{{#set: molecular-weight=189.101}}

Revision as of 16:21, 6 January 2021

Metabolite THREO-DS-ISO-CITRATE

  • smiles:
    • c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-]
  • common-name:
    • d-threo-isocitrate
  • 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