Difference between revisions of "Pyrophosphate-inositol-phosphates"

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(Created page with "Category:metabolite == Metabolite CPD-14419 == * common-name: ** 3r-hydroxy-icosatrienoyl-coa * smiles: ** ccc=ccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
(Created page with "Category:metabolite == Metabolite CPDQT-38 == * common-name: ** 3-[(5'-methylthio)pentyl]malate * smiles: ** cscccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** ybisuhxejdgad...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14419 ==
+
== Metabolite CPDQT-38 ==
 
* common-name:
 
* common-name:
** 3r-hydroxy-icosatrienoyl-coa
+
** 3-[(5'-methylthio)pentyl]malate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]
+
** cscccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** aukmttjfpkefdq-ivictrqzsa-j
+
** ybisuhxejdgadq-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 1067.974
+
** 248.293
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13001]]
+
* [[RXN-18204]]
 +
* [[RXNQT-4171]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12994]]
+
* [[RXN-18204]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3r-hydroxy-icosatrienoyl-coa}}
+
{{#set: common-name=3-[(5'-methylthio)pentyl]malate}}
{{#set: inchi-key=inchikey=aukmttjfpkefdq-ivictrqzsa-j}}
+
{{#set: inchi-key=inchikey=ybisuhxejdgadq-uhfffaoysa-l}}
{{#set: molecular-weight=1067.974}}
+
{{#set: molecular-weight=248.293}}

Revision as of 11:17, 15 January 2021

Metabolite CPDQT-38

  • common-name:
    • 3-[(5'-methylthio)pentyl]malate
  • smiles:
    • cscccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • ybisuhxejdgadq-uhfffaoysa-l
  • molecular-weight:
    • 248.293

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