Difference between revisions of "CPD-14553"

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(Created page with "Category:metabolite == Metabolite N1-ACETYLSPERMINE == * common-name: ** n1-acetylspermine * molecular-weight: ** 247.403 * inchi-key: ** gunurvwajrruav-uhfffaoysa-q * smi...")
(Created page with "Category:metabolite == Metabolite CPD-14553 == * common-name: ** udp-α-d-galactose * molecular-weight: ** 564.289 * inchi-key: ** hscjrczfdfqwrp-abvwguqpsa-l * smile...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N1-ACETYLSPERMINE ==
+
== Metabolite CPD-14553 ==
 
* common-name:
 
* common-name:
** n1-acetylspermine
+
** udp-α-d-galactose
 
* molecular-weight:
 
* molecular-weight:
** 247.403
+
** 564.289
 
* inchi-key:
 
* inchi-key:
** gunurvwajrruav-uhfffaoysa-q
+
** hscjrczfdfqwrp-abvwguqpsa-l
 
* smiles:
 
* smiles:
** cc(=o)nccc[n+]cccc[n+]ccc[n+]
+
** c(o)c1(c(o)c(o)c(o)c(o1)op(op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[POLYAMINE-OXIDASE-RXN]]
+
* [[2.4.1.151-RXN]]
* [[RXN-12090]]
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* [[2.4.1.38-RXN]]
* [[RXN-9940]]
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* [[2.4.1.46-RXN]]
 +
* [[GALACTURIDYLYLTRANS-RXN]]
 +
* [[RXN-1225]]
 +
* [[RXN-15276]]
 +
* [[RXN-15278]]
 +
* [[RXN-16027]]
 +
* [[UDPGLUCEPIM-RXN]]
 +
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GALACTURIDYLYLTRANS-RXN]]
 +
* [[RXN-16027]]
 +
* [[UDPGLUCEPIM-RXN]]
 +
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n1-acetylspermine}}
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{{#set: common-name=udp-α-d-galactose}}
{{#set: molecular-weight=247.403}}
+
{{#set: molecular-weight=564.289}}
{{#set: inchi-key=inchikey=gunurvwajrruav-uhfffaoysa-q}}
+
{{#set: inchi-key=inchikey=hscjrczfdfqwrp-abvwguqpsa-l}}

Latest revision as of 19:35, 17 March 2021

Metabolite CPD-14553

  • common-name:
    • udp-α-d-galactose
  • molecular-weight:
    • 564.289
  • inchi-key:
    • hscjrczfdfqwrp-abvwguqpsa-l
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(o1)op(op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality