Difference between revisions of "2-KETO-ISOVALERATE"

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(Created page with "Category:metabolite == Metabolite IMINOASPARTATE == * common-name: ** 2-iminosuccinate * molecular-weight: ** 129.072 * inchi-key: ** nmuoatvllqeyhi-uhfffaoysa-l * smiles:...")
 
(Created page with "Category:metabolite == Metabolite CPD-5661 == * common-name: ** zeinoxanthin * molecular-weight: ** 552.882 * inchi-key: ** nbzanzvjrkxvbh-nhwxejklsa-n * smiles: ** cc(c=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IMINOASPARTATE ==
+
== Metabolite CPD-5661 ==
 
* common-name:
 
* common-name:
** 2-iminosuccinate
+
** zeinoxanthin
 
* molecular-weight:
 
* molecular-weight:
** 129.072
+
** 552.882
 
* inchi-key:
 
* inchi-key:
** nmuoatvllqeyhi-uhfffaoysa-l
+
** nbzanzvjrkxvbh-nhwxejklsa-n
 
* smiles:
 
* smiles:
** c(=o)([o-])cc(=n)c(=o)[o-]
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** cc(c=cc=c(c)c=cc1(c(c)(c)ccc=c(c)1))=cc=cc=c(c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(c)=2)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[QUINOLINATE-SYNTHA-RXN]]
+
* [[RXN-5962]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[L-ASPARTATE-OXID-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-iminosuccinate}}
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{{#set: common-name=zeinoxanthin}}
{{#set: molecular-weight=129.072}}
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{{#set: molecular-weight=552.882}}
{{#set: inchi-key=inchikey=nmuoatvllqeyhi-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=nbzanzvjrkxvbh-nhwxejklsa-n}}

Revision as of 17:57, 13 January 2021

Metabolite CPD-5661

  • common-name:
    • zeinoxanthin
  • molecular-weight:
    • 552.882
  • inchi-key:
    • nbzanzvjrkxvbh-nhwxejklsa-n
  • smiles:
    • cc(c=cc=c(c)c=cc1(c(c)(c)ccc=c(c)1))=cc=cc=c(c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(c)=2)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality