Difference between revisions of "Peptide-with-N-terminal-Aspartate"

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(Created page with "Category:metabolite == Metabolite CPD-1113 == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) * common-name: ** 6-(&...")
(Created page with "Category:metabolite == Metabolite DESMOSTEROL-CPD == * common-name: ** desmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4)))) * inch...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1113 ==
+
== Metabolite DESMOSTEROL-CPD ==
 +
* common-name:
 +
** desmosterol
 
* smiles:
 
* smiles:
** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
+
** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4))))
* common-name:
+
* inchi-key:
** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
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** avsxsvczwqodgv-dpaqbdifsa-n
 +
* molecular-weight:
 +
** 384.644
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-28]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.69-RXN]]
+
* [[RXN66-27]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}
+
{{#set: common-name=desmosterol}}
 +
{{#set: inchi-key=inchikey=avsxsvczwqodgv-dpaqbdifsa-n}}
 +
{{#set: molecular-weight=384.644}}

Revision as of 14:56, 5 January 2021

Metabolite DESMOSTEROL-CPD

  • common-name:
    • desmosterol
  • smiles:
    • cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4))))
  • inchi-key:
    • avsxsvczwqodgv-dpaqbdifsa-n
  • molecular-weight:
    • 384.644

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality