Difference between revisions of "CPDQT-4"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYNAPHTHOATE == * common-name: ** 2-carboxy-1,4-naphthoquinol * smiles: ** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2)) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPDQT-4 == * common-name: ** β-l-galactose 1-phosphate * smiles: ** c(o)c1(c(o)c(o)c(o)c(op([o-])([o-])=o)o1) * inchi-key: ** hxxfsf...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXYNAPHTHOATE ==
+
== Metabolite CPDQT-4 ==
 
* common-name:
 
* common-name:
** 2-carboxy-1,4-naphthoquinol
+
** β-l-galactose 1-phosphate
 
* smiles:
 
* smiles:
** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2))
+
** c(o)c1(c(o)c(o)c(o)c(op([o-])([o-])=o)o1)
 
* inchi-key:
 
* inchi-key:
** vojuxhhacrxltd-uhfffaoysa-m
+
** hxxfsfrbohsimq-sxuwkvjysa-l
 
* molecular-weight:
 
* molecular-weight:
** 203.174
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NPHS]]
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* [[RXNQT-4142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN4FS-12]]
 +
* [[RXN4FS-13]]
 +
* [[RXNQT-4141]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-carboxy-1,4-naphthoquinol}}
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{{#set: common-name=β-l-galactose 1-phosphate}}
{{#set: inchi-key=inchikey=vojuxhhacrxltd-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-sxuwkvjysa-l}}
{{#set: molecular-weight=203.174}}
+
{{#set: molecular-weight=258.121}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPDQT-4

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality