Difference between revisions of "CPD-482"

Latest revision as of 11:17, 18 March 2021

common-name:
- gibberellin a51
smiles:
- c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
inchi-key:
- hhdwsdsmwjqura-gbnxxhsssa-m
molecular-weight:
- 331.388

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10589 ==
+== Metabolite CPD-482 ==
 * common-name:
-** (24e)-3&alpha;,7&alpha;-dihydroxy-5&beta;-cholest-24-enoyl-coa
+** gibberellin a51
 * 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)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
+** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
 * inchi-key:
-** sebzzawtqnngpk-rdymgnodsa-j
+** hhdwsdsmwjqura-gbnxxhsssa-m
 * molecular-weight:
-** 1178.129
+** 331.388
 == Reaction(s) known to consume the compound ==
-* [[RXN-9847]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-171]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(24e)-3&alpha;,7&alpha;-dihydroxy-5&beta;-cholest-24-enoyl-coa}}
+{{#set: common-name=gibberellin a51}}
-{{#set: inchi-key=inchikey=sebzzawtqnngpk-rdymgnodsa-j}}
+{{#set: inchi-key=inchikey=hhdwsdsmwjqura-gbnxxhsssa-m}}
-{{#set: molecular-weight=1178.129}}
+{{#set: molecular-weight=331.388}}