Difference between revisions of "CPD-18489"

Latest revision as of 11:16, 18 March 2021

common-name:
- (3r)-hydroxy-tetracosatetraenoyl-coa
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
inchi-key:
- dmysjgjjptxmaw-jjkiljmssa-j
molecular-weight:
- 1122.065

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-6442 ==
+== Metabolite CPD-18489 ==
 * common-name:
-** methylsalicylate
+** (3r)-hydroxy-tetracosatetraenoyl-coa
 * smiles:
-** coc(c1(c=cc=cc=1o))=o
+** 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
 * inchi-key:
-** oswpmrlsedhdff-uhfffaoysa-n
+** dmysjgjjptxmaw-jjkiljmssa-j
 * molecular-weight:
-** 152.149
+** 1122.065
 == Reaction(s) known to consume the compound ==
-* [[RXNQT-4366]]
+* [[RXN-17110]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17109]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=methylsalicylate}}
+{{#set: common-name=(3r)-hydroxy-tetracosatetraenoyl-coa}}
-{{#set: inchi-key=inchikey=oswpmrlsedhdff-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=dmysjgjjptxmaw-jjkiljmssa-j}}
-{{#set: molecular-weight=152.149}}
+{{#set: molecular-weight=1122.065}}