Difference between revisions of "CPD-15566"

Revision as of 11:14, 15 January 2021

common-name:
- (2e,5z)-tetradecenoyl-coa
smiles:
- ccccccccc=ccc=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
inchi-key:
- jvefyxpcqbmmaa-zmlwrgbosa-j
molecular-weight:
- 969.83

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9861 ==
+== Metabolite CPD0-1162 ==
 * common-name:
-** 3-demethylubiquinol-7
+** (2e,5z)-tetradecenoyl-coa
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
+** ccccccccc=ccc=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
 * inchi-key:
-** ohbhbmxnjcumcr-dkccahehsa-n
+** jvefyxpcqbmmaa-zmlwrgbosa-j
 * molecular-weight:
-** 646.992
+** 969.83
 == Reaction(s) known to consume the compound ==
-* [[RXN-9229]]
+* [[RXN0-5393]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14576]]
+* [[RXN-17783]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-demethylubiquinol-7}}
+{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
-{{#set: inchi-key=inchikey=ohbhbmxnjcumcr-dkccahehsa-n}}
+{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
-{{#set: molecular-weight=646.992}}
+{{#set: molecular-weight=969.83}}