Difference between revisions of "CPD-14282"

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(Created page with "Category:metabolite == Metabolite 3-OXOPIMELOYL-COA == * common-name: ** 3-oxopimeloyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=o)=o)cop(=o)(op(=o)(o...")
(Created page with "Category:metabolite == Metabolite CPDQT-40 == * common-name: ** 3-[(7'-methylthio)heptyl]malate * smiles: ** cscccccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** sxljfgxgvbw...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-OXOPIMELOYL-COA ==
+
== Metabolite CPDQT-40 ==
 
* common-name:
 
* common-name:
** 3-oxopimeloyl-coa
+
** 3-[(7'-methylthio)heptyl]malate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cscccccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** kjxfofktzdjlmq-uyrkptjqsa-i
+
** sxljfgxgvbwoob-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 918.632
+
** 276.347
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8032]]
+
* [[RXN-18200]]
 +
* [[RXNQT-4178]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8032]]
+
* [[RXN-18200]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxopimeloyl-coa}}
+
{{#set: common-name=3-[(7'-methylthio)heptyl]malate}}
{{#set: inchi-key=inchikey=kjxfofktzdjlmq-uyrkptjqsa-i}}
+
{{#set: inchi-key=inchikey=sxljfgxgvbwoob-uhfffaoysa-l}}
{{#set: molecular-weight=918.632}}
+
{{#set: molecular-weight=276.347}}

Revision as of 11:17, 15 January 2021

Metabolite CPDQT-40

  • common-name:
    • 3-[(7'-methylthio)heptyl]malate
  • smiles:
    • cscccccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • sxljfgxgvbwoob-uhfffaoysa-l
  • molecular-weight:
    • 276.347

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-[(7'-methylthio)heptyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.