Difference between revisions of "CPD-19013"

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(Created page with "Category:metabolite == Metabolite CPD-11879 == * common-name: ** 3,4-dihydroxymandelate * smiles: ** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o * inchi-key: ** rghmisiykihajw-ssdo...")
(Created page with "Category:metabolite == Metabolite CPD-8646 == * common-name: ** 7-dehydrodesmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4)))) * in...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11879 ==
+
== Metabolite CPD-8646 ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxymandelate
+
** 7-dehydrodesmosterol
 
* smiles:
 
* smiles:
** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o
+
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4))))
 
* inchi-key:
 
* inchi-key:
** rghmisiykihajw-ssdottswsa-m
+
** russpkpuxdshnc-ddpqnldtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 183.14
+
** 382.628
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-27]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10912]]
+
* [[RXN-11887]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxymandelate}}
+
{{#set: common-name=7-dehydrodesmosterol}}
{{#set: inchi-key=inchikey=rghmisiykihajw-ssdottswsa-m}}
+
{{#set: inchi-key=inchikey=russpkpuxdshnc-ddpqnldtsa-n}}
{{#set: molecular-weight=183.14}}
+
{{#set: molecular-weight=382.628}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-8646

  • common-name:
    • 7-dehydrodesmosterol
  • smiles:
    • cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4))))
  • inchi-key:
    • russpkpuxdshnc-ddpqnldtsa-n
  • molecular-weight:
    • 382.628

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality