Difference between revisions of "TDP-D-FUCOSAMINE"

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(Created page with "Category:metabolite == Metabolite 2-KETO-ISOVALERATE == * common-name: ** 3-methyl-2-oxobutanoate * inchi-key: ** qhkabhooewyvli-uhfffaoysa-m * molecular-weight: ** 115.10...")
(Created page with "Category:metabolite == Metabolite TDP-D-FUCOSAMINE == * common-name: ** dtdp-4-amino-4,6-dideoxy-α-d-galactose * inchi-key: ** uivjxhwsifbbcy-fqlhztmtsa-m * molecula...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-ISOVALERATE ==
+
== Metabolite TDP-D-FUCOSAMINE ==
 
* common-name:
 
* common-name:
** 3-methyl-2-oxobutanoate
+
** dtdp-4-amino-4,6-dideoxy-α-d-galactose
 
* inchi-key:
 
* inchi-key:
** qhkabhooewyvli-uhfffaoysa-m
+
** uivjxhwsifbbcy-fqlhztmtsa-m
 
* molecular-weight:
 
* molecular-weight:
** 115.108
+
** 546.341
 
* smiles:
 
* smiles:
** cc(c(c([o-])=o)=o)c
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** cc3(/c(nc(n([c@h]2(o[c@h](cop(op(o[c@h]1([c@@h]([c@h]([c@@h]([n+])[c@h](o1)c)o)o))([o-])=o)([o-])=o)[c@h](c2)o))c=3)=o)=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-ISOPROPYLMALATESYN-RXN]]
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* [[RFFTRANS-RXN]]
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
* [[RXN-15635]]
 
* [[VALINE-PYRUVATE-AMINOTRANSFER-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[RFFTRANS-RXN]]
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 
* [[VALINE-PYRUVATE-AMINOTRANSFER-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methyl-2-oxobutanoate}}
+
{{#set: common-name=dtdp-4-amino-4,6-dideoxy-α-d-galactose}}
{{#set: inchi-key=inchikey=qhkabhooewyvli-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=uivjxhwsifbbcy-fqlhztmtsa-m}}
{{#set: molecular-weight=115.108}}
+
{{#set: molecular-weight=546.341}}

Latest revision as of 11:13, 17 October 2022

Metabolite TDP-D-FUCOSAMINE

  • common-name:
    • dtdp-4-amino-4,6-dideoxy-α-d-galactose
  • inchi-key:
    • uivjxhwsifbbcy-fqlhztmtsa-m
  • molecular-weight:
    • 546.341
  • smiles:
    • cc3(/c(nc(n([c@h]2(o[c@h](cop(op(o[c@h]1([c@@h]([c@h]([c@@h]([n+])[c@h](o1)c)o)o))([o-])=o)([o-])=o)[c@h](c2)o))c=3)=o)=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality