Difference between revisions of "CPD0-903"

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(Created page with "Category:metabolite == Metabolite CPD-12677 == * common-name: ** 5-chloro-5-deoxyribose 1-phosphate * smiles: ** c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1) * inchi-key: ** dgv...")
(Created page with "Category:metabolite == Metabolite ERGOSTEROL == * common-name: ** ergosterol * smiles: ** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12677 ==
+
== Metabolite ERGOSTEROL ==
 
* common-name:
 
* common-name:
** 5-chloro-5-deoxyribose 1-phosphate
+
** ergosterol
 
* smiles:
 
* smiles:
** c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1)
+
** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** dgviesznpvjdpq-soofdhnksa-l
+
** dnvpqkqsnymlrs-apgdwvjjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 246.541
+
** 396.655
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11715]]
+
* [[RXN-15135]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-chloro-5-deoxyribose 1-phosphate}}
+
{{#set: common-name=ergosterol}}
{{#set: inchi-key=inchikey=dgviesznpvjdpq-soofdhnksa-l}}
+
{{#set: inchi-key=inchikey=dnvpqkqsnymlrs-apgdwvjjsa-n}}
{{#set: molecular-weight=246.541}}
+
{{#set: molecular-weight=396.655}}

Revision as of 08:31, 15 March 2021

Metabolite ERGOSTEROL

  • common-name:
    • ergosterol
  • smiles:
    • cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • dnvpqkqsnymlrs-apgdwvjjsa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality