Difference between revisions of "SJ16373"

Revision as of 14:19, 26 August 2019

common-name:
- caldariellaquinol
smiles:
- cc(c)cccc(c)cccc(c)cccc(c)cccc(c)cccc(c)ccc2(c(sc)=c(o)c1(=c(sc=c1)c(o)=2))
inchi-key:
- uvcqokdzgiahdg-uhfffaoysa-n
molecular-weight:
- 633.085

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15301 CPD-15301] ==
 * common-name:
-** 7-methyl-3-oxooct-6-enoyl-coa
+** caldariellaquinol
 * smiles:
-** cc(c)=cccc(=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-]
+** cc(c)cccc(c)cccc(c)cccc(c)cccc(c)cccc(c)ccc2(c(sc)=c(o)c1(=c(sc=c1)c(o)=2))
 * inchi-key:
-** lpmixvanmseery-fueukbnzsa-j
+** uvcqokdzgiahdg-uhfffaoysa-n
 * molecular-weight:
-** 915.695
+** 633.085
 == Reaction(s) known to consume the compound ==
-* [[RXN-11917]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-15378]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=7-methyl-3-oxooct-6-enoyl-coa}}
+{{#set: common-name=caldariellaquinol}}
-{{#set: inchi-key=inchikey=lpmixvanmseery-fueukbnzsa-j}}
+{{#set: inchi-key=inchikey=uvcqokdzgiahdg-uhfffaoysa-n}}
-{{#set: molecular-weight=915.695}}
+{{#set: molecular-weight=633.085}}