Difference between revisions of "CPD-17403"

Latest revision as of 11:12, 18 March 2021

common-name:
- (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa
smiles:
- ccc=cccc(o)cc=ccccccccc=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:
- gccbkkqiemqvgw-pkayedjnsa-j
molecular-weight:
- 1067.974

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14828 ==
+== Metabolite CPD-17403 ==
 * common-name:
-** 1-c16:0-&alpha;,&omega;-dicarboxyl-2-lysophosphatidate
+** (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa
 * smiles:
-** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
+** ccc=cccc(o)cc=ccccccccc=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:
-** lsetuzayschykl-qgzvfwflsa-k
+** gccbkkqiemqvgw-pkayedjnsa-j
 * molecular-weight:
-** 437.446
+** 1067.974
 == Reaction(s) known to consume the compound ==
-* [[RXN-13805]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13805]]
+* [[RXN-16155]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-c16:0-&alpha;,&omega;-dicarboxyl-2-lysophosphatidate}}
+{{#set: common-name=(2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa}}
-{{#set: inchi-key=inchikey=lsetuzayschykl-qgzvfwflsa-k}}
+{{#set: inchi-key=inchikey=gccbkkqiemqvgw-pkayedjnsa-j}}
-{{#set: molecular-weight=437.446}}
+{{#set: molecular-weight=1067.974}}