Difference between revisions of "2E-7Z-hexadeca-2-7-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-8646 == * common-name: ** 7-dehydrodesmosterol * inchi-key: ** russpkpuxdshnc-ddpqnldtsa-n * molecular-weight: ** 382.628 * smiles: *...")
(Created page with "Category:metabolite == Metabolite 3-7-DIMETHYLXANTHINE == * common-name: ** theobromine * molecular-weight: ** 180.166 * inchi-key: ** yapqbxqyljrxsa-uhfffaoysa-n * smiles...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8646 ==
+
== Metabolite 3-7-DIMETHYLXANTHINE ==
 
* common-name:
 
* common-name:
** 7-dehydrodesmosterol
+
** theobromine
 +
* molecular-weight:
 +
** 180.166
 
* inchi-key:
 
* inchi-key:
** russpkpuxdshnc-ddpqnldtsa-n
+
** yapqbxqyljrxsa-uhfffaoysa-n
* molecular-weight:
 
** 382.628
 
 
* smiles:
 
* smiles:
** cc(c)=ccc[c@@h](c)[c@h]1(cc[c@@h]4([c@@](c)1cc[c@h]3([c@]2(c)(c(/c[c@@h](o)cc2)=c/c=c34))))
+
** cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11519]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11887]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-dehydrodesmosterol}}
+
{{#set: common-name=theobromine}}
{{#set: inchi-key=inchikey=russpkpuxdshnc-ddpqnldtsa-n}}
+
{{#set: molecular-weight=180.166}}
{{#set: molecular-weight=382.628}}
+
{{#set: inchi-key=inchikey=yapqbxqyljrxsa-uhfffaoysa-n}}

Revision as of 18:59, 17 March 2021

Metabolite 3-7-DIMETHYLXANTHINE

  • common-name:
    • theobromine
  • molecular-weight:
    • 180.166
  • inchi-key:
    • yapqbxqyljrxsa-uhfffaoysa-n
  • smiles:
    • cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality