Difference between revisions of "2.3.1.179-RXN"

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(Created page with "Category:metabolite == Metabolite K+ == * common-name: ** k+ * inchi-key: ** npypahlbtdxsss-uhfffaoysa-n * molecular-weight: ** 39.098 * smiles: ** [k+] == Reaction(s) kno...")
(Created page with "Category:metabolite == Metabolite CPD-17371 == * common-name: ** 18-hydroxylinoleoyl-coa * inchi-key: ** hjegylshikpenr-daxvlclxsa-j * molecular-weight: ** 1041.936 * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite K+ ==
+
== Metabolite CPD-17371 ==
 
* common-name:
 
* common-name:
** k+
+
** 18-hydroxylinoleoyl-coa
 
* inchi-key:
 
* inchi-key:
** npypahlbtdxsss-uhfffaoysa-n
+
** hjegylshikpenr-daxvlclxsa-j
 
* molecular-weight:
 
* molecular-weight:
** 39.098
+
** 1041.936
 
* smiles:
 
* smiles:
** [k+]
+
** cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccc=cccccco)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-K+]]
+
* [[RXN-16118]]
* [[Export_K+]]
 
* [[TRANS-RXN-42]]
 
* [[TransportSeed-K+]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-K+]]
 
* [[Export_K+]]
 
* [[TRANS-RXN-42]]
 
* [[TransportSeed-K+]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=k+}}
+
{{#set: common-name=18-hydroxylinoleoyl-coa}}
{{#set: inchi-key=inchikey=npypahlbtdxsss-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hjegylshikpenr-daxvlclxsa-j}}
{{#set: molecular-weight=39.098}}
+
{{#set: molecular-weight=1041.936}}

Revision as of 17:43, 3 November 2020

Metabolite CPD-17371

  • common-name:
    • 18-hydroxylinoleoyl-coa
  • inchi-key:
    • hjegylshikpenr-daxvlclxsa-j
  • molecular-weight:
    • 1041.936
  • smiles:
    • cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccc=cccccco)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality