Difference between revisions of "CPD-15616"

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(Created page with "Category:metabolite == Metabolite CPD-17621 == * common-name: ** 16-hydroxypalmitoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite CPD-7139 == * common-name: ** delphinidin 3,5-di-o-β-d-glucoside * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)oc5(c4(c=c(oc2(c(o)c(o)c(o)c(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17621 ==
+
== Metabolite CPD-7139 ==
 
* common-name:
 
* common-name:
** 16-hydroxypalmitoyl-coa
+
** delphinidin 3,5-di-o-β-d-glucoside
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccco)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-]
+
** c(o)c1(c(o)c(o)c(o)c(o1)oc5(c4(c=c(oc2(c(o)c(o)c(o)c(co)o2))c(c3(c=c(o)c(o)=c(o)c=3))=[o+]c=4c=c([o-])c=5)))
 
* inchi-key:
 
* inchi-key:
** rozgnndroqhxpf-bbecnahfsa-j
+
** xctgxgvgjyacei-lcenjuansa-n
 
* molecular-weight:
 
* molecular-weight:
** 1017.914
+
** 626.524
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16389]]
+
* [[RXN-8228]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=16-hydroxypalmitoyl-coa}}
+
{{#set: common-name=delphinidin 3,5-di-o-β-d-glucoside}}
{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
+
{{#set: inchi-key=inchikey=xctgxgvgjyacei-lcenjuansa-n}}
{{#set: molecular-weight=1017.914}}
+
{{#set: molecular-weight=626.524}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-7139

  • common-name:
    • delphinidin 3,5-di-o-β-d-glucoside
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(o1)oc5(c4(c=c(oc2(c(o)c(o)c(o)c(co)o2))c(c3(c=c(o)c(o)=c(o)c=3))=[o+]c=4c=c([o-])c=5)))
  • inchi-key:
    • xctgxgvgjyacei-lcenjuansa-n
  • molecular-weight:
    • 626.524

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality