Difference between revisions of "TRANS-RXN0-0244"

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(Created page with "Category:metabolite == Metabolite C6 == * common-name: ** ditrans,octacis-undecaprenyldiphospho-[(n-acetyl-β-d-glucosaminyl)-(1,4)-]-n-acetyl-α-d-muramoyl-l-ala...")
(Created page with "Category:metabolite == Metabolite CPDQT-40 == * common-name: ** 3-[(7'-methylsulfanyl)heptyl]malate * inchi-key: ** sxljfgxgvbwoob-uhfffaoysa-l * molecular-weight: ** 276....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite C6 ==
+
== Metabolite CPDQT-40 ==
 
* common-name:
 
* common-name:
−
** ditrans,octacis-undecaprenyldiphospho-[(n-acetyl-β-d-glucosaminyl)-(1,4)-]-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+
** 3-[(7'-methylsulfanyl)heptyl]malate
 
* inchi-key:
 
* inchi-key:
−
** oxjnzxdfvldlei-brnovcdwsa-j
+
** sxljfgxgvbwoob-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 1916.23
+
** 276.347
 
* smiles:
 
* smiles:
−
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop([o-])(=o)op([o-])(=o)o[c@h]2([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@h]([n+])c([o-])=o)c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(c)=o)1))[c@@h](co)o2)
+
** cscccccccc(c(o)c(=o)[o-])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.129-RXN]]
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* [[RXN-18200]]
−
* [[NACGLCTRANS-RXN]]
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* [[RXNQT-4178]]
−
* [[RXN-16650]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.129-RXN]]
+
* [[RXN-18200]]
−
* [[NACGLCTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=ditrans,octacis-undecaprenyldiphospho-[(n-acetyl-β-d-glucosaminyl)-(1,4)-]-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+
{{#set: common-name=3-[(7'-methylsulfanyl)heptyl]malate}}
−
{{#set: inchi-key=inchikey=oxjnzxdfvldlei-brnovcdwsa-j}}
+
{{#set: inchi-key=inchikey=sxljfgxgvbwoob-uhfffaoysa-l}}
−
{{#set: molecular-weight=1916.23}}
+
{{#set: molecular-weight=276.347}}

Revision as of 11:55, 15 January 2021

Metabolite CPDQT-40

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

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


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