Difference between revisions of "CPD-6992"

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(Created page with "Category:metabolite == Metabolite DIHYDROXY-ACETONE-PHOSPHATE == * common-name: ** glycerone phosphate * smiles: ** c(c(=o)co)op([o-])([o-])=o * inchi-key: ** gngacratggdk...")
(Created page with "Category:metabolite == Metabolite CPD-6992 == * common-name: ** (+)-pinobanksin * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3) * inchi-key: ** suyjzkrqhbq...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXY-ACETONE-PHOSPHATE ==
+
== Metabolite CPD-6992 ==
 
* common-name:
 
* common-name:
** glycerone phosphate
+
** (+)-pinobanksin
 
* smiles:
 
* smiles:
** c(c(=o)co)op([o-])([o-])=o
+
** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3)
 
* inchi-key:
 
* inchi-key:
** gngacratggdkbx-uhfffaoysa-l
+
** suyjzkrqhbqnca-lsdhhaiusa-m
 
* molecular-weight:
 
* molecular-weight:
** 168.043
+
** 271.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.8-RXN]]
 
* [[2.3.1.42-RXN]]
 
* [[F16ALDOLASE-RXN]]
 
* [[FBA_]]
 
* [[G3PD2]]
 
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 
* [[QUINOLINATE-SYNTHA-RXN]]
 
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
 
* [[RXN-15044]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[F16ALDOLASE-RXN]]
+
* [[RXN-7648]]
* [[FBA_]]
 
* [[G3PD2]]
 
* [[GLYCEROL-3-PHOSPHATE-OXIDASE-RXN]]
 
* [[GLYCERONE-KINASE-RXN]]
 
* [[RXN-15740]]
 
* [[RXN-15745]]
 
* [[RXN-8631]]
 
* [[RXN0-5260]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TAGAALDOL-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycerone phosphate}}
+
{{#set: common-name=(+)-pinobanksin}}
{{#set: inchi-key=inchikey=gngacratggdkbx-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=suyjzkrqhbqnca-lsdhhaiusa-m}}
{{#set: molecular-weight=168.043}}
+
{{#set: molecular-weight=271.249}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-6992

  • common-name:
    • (+)-pinobanksin
  • smiles:
    • c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3)
  • inchi-key:
    • suyjzkrqhbqnca-lsdhhaiusa-m
  • molecular-weight:
    • 271.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality