Difference between revisions of "CPD-19168"

Latest revision as of 11:16, 18 March 2021

common-name:
- (s)-3-hydroxy-(7z)-hexadecenoyl-coa
smiles:
- ccccccccc=ccccc(o)cc(=o)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-]
inchi-key:
- kzlhpkriedlqgg-squpixldsa-j
molecular-weight:
- 1015.898

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UBIQUINOL-30 ==
+== Metabolite CPD-19168 ==
 * common-name:
-** ubiquinol-6
+** (s)-3-hydroxy-(7z)-hexadecenoyl-coa
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)
+** ccccccccc=ccccc(o)cc(=o)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-]
 * inchi-key:
-** dyoscpiqeyrqeo-lphqiwjtsa-n
+** kzlhpkriedlqgg-squpixldsa-j
 * molecular-weight:
-** 592.901
+** 1015.898
 == Reaction(s) known to consume the compound ==
+* [[RXN-17781]]
 == Reaction(s) known to produce the compound ==
-* [[RXN3O-102]]
+* [[RXN-17780]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=ubiquinol-6}}
+{{#set: common-name=(s)-3-hydroxy-(7z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
+{{#set: inchi-key=inchikey=kzlhpkriedlqgg-squpixldsa-j}}
-{{#set: molecular-weight=592.901}}
+{{#set: molecular-weight=1015.898}}