Difference between revisions of "CPD-7243"

Latest revision as of 11:15, 18 March 2021

common-name:
- (24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa
smiles:
- cc(ccc=c(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
inchi-key:
- qvdpwqvoskjues-jmoyvibvsa-j
molecular-weight:
- 1194.129

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite AICAR ==
+== Metabolite CPD-7243 ==
 * common-name:
-** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide
+** (24e)-3&alpha;,7&alpha;,12&alpha;-trihydroxy-5&beta;-cholest-24-enoyl-coa
 * smiles:
-** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n2(c=nc(c(=o)n)=c(n)2))
+** cc(ccc=c(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
 * inchi-key:
-** notgfiuvdgnkri-uuokfmhzsa-l
+** qvdpwqvoskjues-jmoyvibvsa-j
 * molecular-weight:
-** 336.197
+** 1194.129
 == Reaction(s) known to consume the compound ==
-* [[AIAL]]
+* [[4.2.1.107-RXN]]
-* [[AICARSYN-RXN]]
-* [[AICARTRANSFORM-RXN]]
-* [[FPAIF]]
 == Reaction(s) known to produce the compound ==
-* [[AIAL]]
+* [[4.2.1.107-RXN]]
-* [[AICARSYN-RXN]]
-* [[AICARTRANSFORM-RXN]]
-* [[FPAIF]]
-* [[GLUTAMIDOTRANS-RXN]]
-* [[RXN-14270]]
-* [[RXN-17900]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide}}
+{{#set: common-name=(24e)-3&alpha;,7&alpha;,12&alpha;-trihydroxy-5&beta;-cholest-24-enoyl-coa}}
-{{#set: inchi-key=inchikey=notgfiuvdgnkri-uuokfmhzsa-l}}
+{{#set: inchi-key=inchikey=qvdpwqvoskjues-jmoyvibvsa-j}}
-{{#set: molecular-weight=336.197}}
+{{#set: molecular-weight=1194.129}}