Difference between revisions of "CPD-5662"

Latest revision as of 19:34, 17 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11520 ==
+== Metabolite CPD-5662 ==
 * common-name:
-** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxooctanoyl)-coa
+** 9-mercaptodethiobiotin
 * molecular-weight:
-** 1053.904
+** 245.316
 * inchi-key:
-** yyccmactoajggw-ozvhgmpnsa-j
+** zarfdbykhcotrh-uhfffaoysa-m
 * smiles:
-** ccc=ccc1(c(ccc(=o)1)cccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
 == Reaction(s) known to consume the compound ==
-* [[RXN-10699]]
+* [[RXN-17473]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10698]]
+* [[RXN-17472]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxooctanoyl)-coa}}
+{{#set: common-name=9-mercaptodethiobiotin}}
-{{#set: molecular-weight=1053.904}}
+{{#set: molecular-weight=245.316}}
-{{#set: inchi-key=inchikey=yyccmactoajggw-ozvhgmpnsa-j}}
+{{#set: inchi-key=inchikey=zarfdbykhcotrh-uhfffaoysa-m}}