Difference between revisions of "CPD-15616"

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(Created page with "Category:metabolite == Metabolite UROPORPHYRINOGEN-III == * common-name: ** uroporphyrinogen-iii * smiles: ** c(=o)([o-])ccc3(c(=c2(cc5(nc(cc4(nc(cc1(nc(=c(c=1cc(=o)[o-])c...")
(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(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UROPORPHYRINOGEN-III ==
+
== Metabolite CPD-17621 ==
 
* common-name:
 
* common-name:
** uroporphyrinogen-iii
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** 16-hydroxypalmitoyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])ccc3(c(=c2(cc5(nc(cc4(nc(cc1(nc(=c(c=1cc(=o)[o-])ccc(=o)[o-])cc(n2)=3))=c(cc(=o)[o-])c=4ccc(=o)[o-]))=c(cc([o-])=o)c(ccc(=o)[o-])=5)))cc(=o)[o-])
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** 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-]
 
* inchi-key:
 
* inchi-key:
** huhwzxwwofsfkf-uhfffaoysa-f
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** rozgnndroqhxpf-bbecnahfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 828.742
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** 1017.914
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13403]]
 
* [[UROGENDECARBOX-RXN]]
 
* [[UROPORIIIMETHYLTRANSA-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UROGENIIISYN-RXN]]
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* [[RXN-16389]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uroporphyrinogen-iii}}
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{{#set: common-name=16-hydroxypalmitoyl-coa}}
{{#set: inchi-key=inchikey=huhwzxwwofsfkf-uhfffaoysa-f}}
+
{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
{{#set: molecular-weight=828.742}}
+
{{#set: molecular-weight=1017.914}}

Revision as of 14:58, 5 January 2021

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(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • rozgnndroqhxpf-bbecnahfsa-j
  • molecular-weight:
    • 1017.914

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality