Difference between revisions of "CPDQT-4"

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(Created page with "Category:metabolite == Metabolite ETHANOL-AMINE == * common-name: ** ethanolamine * molecular-weight: ** 62.091 * inchi-key: ** hzaxfhjvjlsvmw-uhfffaoysa-o * smiles: ** c(...")
 
(Created page with "Category:metabolite == Metabolite CPDQT-4 == * common-name: ** β-l-galactose 1-phosphate * molecular-weight: ** 258.121 * inchi-key: ** hxxfsfrbohsimq-sxuwkvjysa-l *...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ETHANOL-AMINE ==
+
== Metabolite CPDQT-4 ==
 
* common-name:
 
* common-name:
** ethanolamine
+
** β-l-galactose 1-phosphate
 
* molecular-weight:
 
* molecular-weight:
** 62.091
+
** 258.121
 
* inchi-key:
 
* inchi-key:
** hzaxfhjvjlsvmw-uhfffaoysa-o
+
** hxxfsfrbohsimq-sxuwkvjysa-l
 
* smiles:
 
* smiles:
** c(co)[n+]
+
** c(o)c1(c(o)c(o)c(o)c(op([o-])([o-])=o)o1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ETHANOLAMINE-KINASE-RXN]]
+
* [[RXNQT-4142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14160]]
+
* [[RXNQT-4141]]
* [[RXN-5641]]
 
* [[RXN-7948]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ethanolamine}}
+
{{#set: common-name=β-l-galactose 1-phosphate}}
{{#set: molecular-weight=62.091}}
+
{{#set: molecular-weight=258.121}}
{{#set: inchi-key=inchikey=hzaxfhjvjlsvmw-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-sxuwkvjysa-l}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPDQT-4

  • common-name:
    • β-l-galactose 1-phosphate
  • molecular-weight:
    • 258.121
  • inchi-key:
    • hxxfsfrbohsimq-sxuwkvjysa-l
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(op([o-])([o-])=o)o1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality