Difference between revisions of "CPD-248"

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(Created page with "Category:metabolite == Metabolite 4-METHYL-824-CHOLESTADIENOL == * common-name: ** 4α-methyl-zymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)cc...")
(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 4-METHYL-824-CHOLESTADIENOL ==
+
== Metabolite CPD-17621 ==
 
* common-name:
 
* common-name:
** 4α-methyl-zymosterol
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** 16-hydroxypalmitoyl-coa
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
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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:
** foujwbxbkvvhcj-yijygbtnsa-n
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** rozgnndroqhxpf-bbecnahfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 398.671
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** 1017.914
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13709]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 
* [[RXN11884]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN11878]]
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* [[RXN-16389]]
* [[RXN11884]]
 
* [[RXN66-314]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-zymosterol}}
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{{#set: common-name=16-hydroxypalmitoyl-coa}}
{{#set: inchi-key=inchikey=foujwbxbkvvhcj-yijygbtnsa-n}}
+
{{#set: inchi-key=inchikey=rozgnndroqhxpf-bbecnahfsa-j}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=1017.914}}

Revision as of 13:11, 14 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