Difference between revisions of "23S-rRNA-uridine746"

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(Created page with "Category:metabolite == Metabolite CPD-14900 == * common-name: ** porifersta-5,7-dienol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14900 ==
+
== Metabolite CPDQT-40 ==
 
* common-name:
 
* common-name:
** porifersta-5,7-dienol
+
** 3-[(7'-methylthio)heptyl]malate
 
* smiles:
 
* smiles:
** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** cscccccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** arvgmiswlzpbch-wgdhxtrrsa-n
+
** sxljfgxgvbwoob-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 276.347
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-18200]]
 +
* [[RXNQT-4178]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13892]]
+
* [[RXN-18200]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=porifersta-5,7-dienol}}
+
{{#set: common-name=3-[(7'-methylthio)heptyl]malate}}
{{#set: inchi-key=inchikey=arvgmiswlzpbch-wgdhxtrrsa-n}}
+
{{#set: inchi-key=inchikey=sxljfgxgvbwoob-uhfffaoysa-l}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=276.347}}

Revision as of 13:11, 14 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.