Difference between revisions of "CPD-12461"

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(Created page with "Category:metabolite == Metabolite CPD-15977 == * common-name: ** 1,2-dioleoylglycerol * smiles: ** ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=o * inchi-key: ** a...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15977 ==
+
== Metabolite CPD-8646 ==
 
* common-name:
 
* common-name:
** 1,2-dioleoylglycerol
+
** 7-dehydrodesmosterol
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=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:
** afshuzfnmvjnkx-llwmboqksa-n
+
** russpkpuxdshnc-ddpqnldtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 620.995
+
** 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-15090]]
+
* [[RXN-11887]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-dioleoylglycerol}}
+
{{#set: common-name=7-dehydrodesmosterol}}
{{#set: inchi-key=inchikey=afshuzfnmvjnkx-llwmboqksa-n}}
+
{{#set: inchi-key=inchikey=russpkpuxdshnc-ddpqnldtsa-n}}
{{#set: molecular-weight=620.995}}
+
{{#set: molecular-weight=382.628}}

Revision as of 11:13, 15 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