Difference between revisions of "SJ01585"

Revision as of 09:24, 27 August 2019

common-name:
- ubiquinol-10
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
inchi-key:
- qntnkslofhefpk-uptccgcdsa-n
molecular-weight:
- 865.373

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17329 CPD-17329] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9958 CPD-9958] ==
 * common-name:
-** 3-oxo-tetracosatetraenoyl-coa
+** ubiquinol-10
 * smiles:
-** cccccc=ccc=ccc=ccc=ccccccc(=o)cc(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
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
 * inchi-key:
-** wsalicwlarpulc-gjykhrjnsa-j
+** qntnkslofhefpk-uptccgcdsa-n
 * molecular-weight:
-** 1120.05
+** 865.373
 == Reaction(s) known to consume the compound ==
-* [[RXN-17109]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-9237]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-tetracosatetraenoyl-coa}}
+{{#set: common-name=ubiquinol-10}}
-{{#set: inchi-key=inchikey=wsalicwlarpulc-gjykhrjnsa-j}}
+{{#set: inchi-key=inchikey=qntnkslofhefpk-uptccgcdsa-n}}
-{{#set: molecular-weight=1120.05}}
+{{#set: molecular-weight=865.373}}