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 8-AMINO-7-OXONONANOATE == * common-name: ** 8-amino-7-oxononanoate * smiles: ** cc(c(cccccc([o-])=o)=o)[n+] * inchi-key: ** guahpajoxvyfo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXY-ACETONE-PHOSPHATE ==
+
== Metabolite 8-AMINO-7-OXONONANOATE ==
 
* common-name:
 
* common-name:
** glycerone phosphate
+
** 8-amino-7-oxononanoate
 
* smiles:
 
* smiles:
** c(c(=o)co)op([o-])([o-])=o
+
** cc(c(cccccc([o-])=o)=o)[n+]
 
* inchi-key:
 
* inchi-key:
** gngacratggdkbx-uhfffaoysa-l
+
** guahpajoxvyfon-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 168.043
+
** 187.238
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.8-RXN]]
+
* [[DAPASYN-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]]
+
* [[7KAPSYN-RXN]]
* [[FBA_]]
+
* [[DAPASYN-RXN]]
* [[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=8-amino-7-oxononanoate}}
{{#set: inchi-key=inchikey=gngacratggdkbx-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=guahpajoxvyfon-uhfffaoysa-n}}
{{#set: molecular-weight=168.043}}
+
{{#set: molecular-weight=187.238}}

Revision as of 18:53, 14 January 2021

Metabolite 8-AMINO-7-OXONONANOATE

  • common-name:
    • 8-amino-7-oxononanoate
  • smiles:
    • cc(c(cccccc([o-])=o)=o)[n+]
  • inchi-key:
    • guahpajoxvyfon-uhfffaoysa-n
  • molecular-weight:
    • 187.238

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality