Difference between revisions of "CPDQT-4"

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(Created page with "Category:metabolite == Metabolite NARINGENIN-CMPD == * common-name: ** (2s)-naringenin * molecular-weight: ** 272.257 * inchi-key: ** ftvwirxfelqlpi-zdusscgksa-n * smiles:...")
(Created page with "Category:metabolite == Metabolite CPDQT-4 == * common-name: ** β-l-galactose 1-phosphate * molecular-weight: ** 258.121 * inchi-key: ** hxxfsfrbohsimq-sxuwkvjysa-l *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NARINGENIN-CMPD ==
+
== Metabolite CPDQT-4 ==
 
* common-name:
 
* common-name:
** (2s)-naringenin
+
** β-l-galactose 1-phosphate
 
* molecular-weight:
 
* molecular-weight:
** 272.257
+
** 258.121
 
* inchi-key:
 
* inchi-key:
** ftvwirxfelqlpi-zdusscgksa-n
+
** hxxfsfrbohsimq-sxuwkvjysa-l
 
* smiles:
 
* smiles:
** c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o)
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** 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 ==
* [[NARINGENIN-3-DIOXYGENASE-RXN]]
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* [[RXNQT-4142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[APIGNAR-RXN]]
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* [[RXNQT-4141]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-naringenin}}
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{{#set: common-name=β-l-galactose 1-phosphate}}
{{#set: molecular-weight=272.257}}
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{{#set: molecular-weight=258.121}}
{{#set: inchi-key=inchikey=ftvwirxfelqlpi-zdusscgksa-n}}
+
{{#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