Difference between revisions of "CPD-17346"

Latest revision as of 11:17, 18 March 2021

common-name:
- 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa
smiles:
- cccccc=ccc=ccccccccc(=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:
- puwduocpcwfefg-ygyqdceasa-j
molecular-weight:
- 1067.974

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL ==
+== Metabolite CPD-17346 ==
 * common-name:
-** 4,4-dimethyl-cholesta-8,14,24-trienol
+** 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa
 * smiles:
-** cc(c)=cccc([ch]1(c2(c)(c(=cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
+** cccccc=ccc=ccccccccc(=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:
-** lfqxezvyncbvdo-pbjlwwpksa-n
+** puwduocpcwfefg-ygyqdceasa-j
 * molecular-weight:
-** 410.682
+** 1067.974
 == Reaction(s) known to consume the compound ==
-* [[RXN66-306]]
+* [[RXN-16095]]
 == Reaction(s) known to produce the compound ==
-* [[RXN3O-130]]
+* [[RXN-16094]]
-* [[RXN66-305]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4,4-dimethyl-cholesta-8,14,24-trienol}}
+{{#set: common-name=3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa}}
-{{#set: inchi-key=inchikey=lfqxezvyncbvdo-pbjlwwpksa-n}}
+{{#set: inchi-key=inchikey=puwduocpcwfefg-ygyqdceasa-j}}
-{{#set: molecular-weight=410.682}}
+{{#set: molecular-weight=1067.974}}