Difference between revisions of "CPDQT-39"

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(Created page with "Category:metabolite == Metabolite UDP-N-ACETYL-D-GLUCOSAMINE == * common-name: ** udp-n-acetyl-α-d-glucosamine * smiles: ** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(n...")
(Created page with "Category:metabolite == Metabolite CPDQT-39 == * common-name: ** 3-[(6'-methylthio)hexyl]malate * smiles: ** csccccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** lqqzhlhcfscjc...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-N-ACETYL-D-GLUCOSAMINE ==
+
== Metabolite CPDQT-39 ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-glucosamine
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** 3-[(6'-methylthio)hexyl]malate
 
* smiles:
 
* smiles:
** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co)
+
** csccccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** lftytuazoprmmi-cfrasdgpsa-l
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** lqqzhlhcfscjcu-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 605.342
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** 262.32
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.101-RXN]]
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* [[RXN-18202]]
* [[2.4.1.141-RXN]]
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* [[RXNQT-4174]]
* [[2.4.1.145-RXN]]
 
* [[2.4.1.155-RXN]]
 
* [[2.4.1.198-RXN]]
 
* [[2.4.1.201-RXN]]
 
* [[2.4.1.223-RXN]]
 
* [[2.4.1.224-RXN]]
 
* [[2.4.1.229-RXN]]
 
* [[2.4.1.94-RXN]]
 
* [[2.7.8.15-RXN]]
 
* [[2.7.8.17-RXN]]
 
* [[RXN-11627]]
 
* [[RXN-11889]]
 
* [[RXN-11890]]
 
* [[RXN-15205]]
 
* [[RXN-6501]]
 
* [[RXN-7873]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.198-RXN]]
+
* [[RXN-18202]]
* [[2.4.1.229-RXN]]
 
* [[2.4.1.94-RXN]]
 
* [[NAG1P-URIDYLTRANS-RXN]]
 
* [[RXN-11627]]
 
* [[RXN-11889]]
 
* [[RXN-11890]]
 
* [[RXN-7873]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-glucosamine}}
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{{#set: common-name=3-[(6'-methylthio)hexyl]malate}}
{{#set: inchi-key=inchikey=lftytuazoprmmi-cfrasdgpsa-l}}
+
{{#set: inchi-key=inchikey=lqqzhlhcfscjcu-uhfffaoysa-l}}
{{#set: molecular-weight=605.342}}
+
{{#set: molecular-weight=262.32}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPDQT-39

  • common-name:
    • 3-[(6'-methylthio)hexyl]malate
  • smiles:
    • csccccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • lqqzhlhcfscjcu-uhfffaoysa-l
  • molecular-weight:
    • 262.32

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(6'-methylthio)hexyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.