Difference between revisions of "CPD0-2184"

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(Created page with "Category:metabolite == Metabolite L-GLUTAMATE_GAMMA-SEMIALDEHYDE == * common-name: ** l-glutamate-5-semialdehyde * smiles: ** c(cc([n+])c([o-])=o)[ch]=o * inchi-key: ** ka...")
(Created page with "Category:metabolite == Metabolite CPD0-2184 == * common-name: ** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate * smiles: ** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-GLUTAMATE_GAMMA-SEMIALDEHYDE ==
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== Metabolite CPD0-2184 ==
 
* common-name:
 
* common-name:
** l-glutamate-5-semialdehyde
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** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
 
* smiles:
 
* smiles:
** c(cc([n+])c([o-])=o)[ch]=o
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** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** kabxuufdpuojmw-bypyzucnsa-n
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** wcjyzufkktynlb-aritwgjrsa-l
 
* molecular-weight:
 
* molecular-weight:
** 131.131
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** 210.143
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
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* [[RXN-12070]]
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
* [[RXN-14116]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[G5DH]]
 
* [[G5DHm]]
 
* [[GLUTSEMIALDEHYDROG-RXN]]
 
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-glutamate-5-semialdehyde}}
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{{#set: common-name=(2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
{{#set: inchi-key=inchikey=kabxuufdpuojmw-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=wcjyzufkktynlb-aritwgjrsa-l}}
{{#set: molecular-weight=131.131}}
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{{#set: molecular-weight=210.143}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-2184

  • common-name:
    • (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
  • smiles:
    • c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o
  • inchi-key:
    • wcjyzufkktynlb-aritwgjrsa-l
  • molecular-weight:
    • 210.143

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality