Difference between revisions of "2E-7Z-hexadeca-2-7-dienoyl-ACPs"

Revision as of 15:06, 15 March 2021

common-name:
- 7-dehydrodesmosterol
inchi-key:
- russpkpuxdshnc-ddpqnldtsa-n
molecular-weight:
- 382.628
smiles:
- cc(c)=ccc[c@@h](c)[c@h]1(cc[c@@h]4([c@@](c)1cc[c@h]3([c@]2(c)(c(/c[c@@h](o)cc2)=c/c=c34))))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11409 ==
+== Metabolite CPD-8646 ==
 * common-name:
-** tetraiodothyroacetate ether glucuronide
+** 7-dehydrodesmosterol
+* inchi-key:
+** russpkpuxdshnc-ddpqnldtsa-n
 * molecular-weight:
-** 921.943
+** 382.628
-* inchi-key:
-** gyorpzqlvmnogy-rupwjetcsa-l
 * smiles:
-** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c([o-])=o)c(o)c(o)c(o)2))c(i)=c3))
+** cc(c)=ccc[c@@h](c)[c@h]1(cc[c@@h]4([c@@](c)1cc[c@h]3([c@]2(c)(c(/c[c@@h](o)cc2)=c/c=c34))))
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-10616]]
+* [[RXN-11887]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=tetraiodothyroacetate ether glucuronide}}
+{{#set: common-name=7-dehydrodesmosterol}}
-{{#set: molecular-weight=921.943}}
+{{#set: inchi-key=inchikey=russpkpuxdshnc-ddpqnldtsa-n}}
-{{#set: inchi-key=inchikey=gyorpzqlvmnogy-rupwjetcsa-l}}
+{{#set: molecular-weight=382.628}}