Difference between revisions of "CPD-7137"

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(Created page with "Category:metabolite == Metabolite CPD-15657 == * common-name: ** (3r)-hydroxy-undecanoyl-coa * smiles: ** ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite CPD-7137 == * common-name: ** pelargonidin-3,5-di-o-β-d-glucoside * smiles: ** c(o)c5(c(c(c(c(oc3(=cc([o-])=cc2([o+]=c(c1(=cc=c(o)c=...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15657 ==
+
== Metabolite CPD-7137 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-undecanoyl-coa
+
** pelargonidin-3,5-di-o-β-d-glucoside
 
* smiles:
 
* smiles:
** 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-]
+
** c(o)c5(c(c(c(c(oc3(=cc([o-])=cc2([o+]=c(c1(=cc=c(o)c=c1))c(=cc=23)oc4(c(o)c(o)c(o)c(co)o4))))o5)o)o)o)
 
* inchi-key:
 
* inchi-key:
** jiogxinzsoqege-mawalykisa-j
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** slckjkwfulxzbd-zotffytfsa-n
 
* molecular-weight:
 
* molecular-weight:
** 947.78
+
** 594.525
 
== 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-14778]]
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* [[RXN-7828]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-undecanoyl-coa}}
+
{{#set: common-name=pelargonidin-3,5-di-o-β-d-glucoside}}
{{#set: inchi-key=inchikey=jiogxinzsoqege-mawalykisa-j}}
+
{{#set: inchi-key=inchikey=slckjkwfulxzbd-zotffytfsa-n}}
{{#set: molecular-weight=947.78}}
+
{{#set: molecular-weight=594.525}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-7137

  • common-name:
    • pelargonidin-3,5-di-o-β-d-glucoside
  • smiles:
    • c(o)c5(c(c(c(c(oc3(=cc([o-])=cc2([o+]=c(c1(=cc=c(o)c=c1))c(=cc=23)oc4(c(o)c(o)c(o)c(co)o4))))o5)o)o)o)
  • inchi-key:
    • slckjkwfulxzbd-zotffytfsa-n
  • molecular-weight:
    • 594.525

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality