Difference between revisions of "AMINO-OXOBUT"

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(Created page with "Category:metabolite == Metabolite CPD-4126 == * common-name: ** 5-dehydroavenasterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(Created page with "Category:metabolite == Metabolite AMINO-OXOBUT == * common-name: ** l-2-amino-3-oxobutanoate * smiles: ** cc(=o)c([n+])c([o-])=o * inchi-key: ** sauchdkdcuroao-vkhmyheasa-...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4126 ==
+
== Metabolite AMINO-OXOBUT ==
 
* common-name:
 
* common-name:
** 5-dehydroavenasterol
+
** l-2-amino-3-oxobutanoate
 
* smiles:
 
* smiles:
** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** cc(=o)c([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** xprwwanupmykmf-hvegqnehsa-n
+
** sauchdkdcuroao-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 410.682
+
** 117.104
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4210]]
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* [[AKBLIG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4209]]
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* [[THREODEHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-dehydroavenasterol}}
+
{{#set: common-name=l-2-amino-3-oxobutanoate}}
{{#set: inchi-key=inchikey=xprwwanupmykmf-hvegqnehsa-n}}
+
{{#set: inchi-key=inchikey=sauchdkdcuroao-vkhmyheasa-n}}
{{#set: molecular-weight=410.682}}
+
{{#set: molecular-weight=117.104}}

Latest revision as of 11:11, 18 March 2021

Metabolite AMINO-OXOBUT

  • common-name:
    • l-2-amino-3-oxobutanoate
  • smiles:
    • cc(=o)c([n+])c([o-])=o
  • inchi-key:
    • sauchdkdcuroao-vkhmyheasa-n
  • molecular-weight:
    • 117.104

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality