Difference between revisions of "GLUTARYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-14926 == * common-name: ** phytenal * molecular-weight: ** 294.52 * inchi-key: ** rafzysuicbqabu-pyddkjgssa-n * smiles: ** cc(c)cccc(...")
(Created page with "Category:metabolite == Metabolite DIHYDROXY-ACETONE-PHOSPHATE == * common-name: ** glycerone phosphate * molecular-weight: ** 168.043 * inchi-key: ** gngacratggdkbx-uhfffa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14926 ==
+
== Metabolite DIHYDROXY-ACETONE-PHOSPHATE ==
 
* common-name:
 
* common-name:
** phytenal
+
** glycerone phosphate
 
* molecular-weight:
 
* molecular-weight:
** 294.52
+
** 168.043
 
* inchi-key:
 
* inchi-key:
** rafzysuicbqabu-pyddkjgssa-n
+
** gngacratggdkbx-uhfffaoysa-l
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)=c[ch]=o
+
** c(c(=o)co)op([o-])([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-479]]
+
* [[1.1.1.8-RXN]]
 +
* [[F16ALDOLASE-RXN]]
 +
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 +
* [[QUINOLINATE-SYNTHA-RXN]]
 +
* [[RXN-15044]]
 +
* [[RXN0-5257]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRIOSEPISOMERIZATION-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-478]]
+
* [[F16ALDOLASE-RXN]]
 +
* [[GLYCERONE-KINASE-RXN]]
 +
* [[RXN-8631]]
 +
* [[RXN0-5260]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRIOSEPISOMERIZATION-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytenal}}
+
{{#set: common-name=glycerone phosphate}}
{{#set: molecular-weight=294.52}}
+
{{#set: molecular-weight=168.043}}
{{#set: inchi-key=inchikey=rafzysuicbqabu-pyddkjgssa-n}}
+
{{#set: inchi-key=inchikey=gngacratggdkbx-uhfffaoysa-l}}

Revision as of 18:59, 17 March 2021

Metabolite DIHYDROXY-ACETONE-PHOSPHATE

  • common-name:
    • glycerone phosphate
  • molecular-weight:
    • 168.043
  • inchi-key:
    • gngacratggdkbx-uhfffaoysa-l
  • smiles:
    • c(c(=o)co)op([o-])([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality