Difference between revisions of "CPD-15654"

Latest revision as of 11:14, 18 March 2021

common-name:
- 2-trans, 4-cis-undecadienoyl-coa
smiles:
- ccccccc=cc=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:
- szkpluulggerfd-nfpsboapsa-j
molecular-weight:
- 927.749

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite LINOLENOYL-COA ==
+== Metabolite CPD-15654 ==
 * common-name:
-** &alpha;-linolenoyl-coa
+** 2-trans, 4-cis-undecadienoyl-coa
 * smiles:
-** ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-])op(=o)([o-])occ3(oc(n2(c=nc1(c(n)=nc=nc=12)))c(o)c(op(=o)([o-])[o-])3)
+** ccccccc=cc=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:
-** omkfkbgzhnjnex-kzwmewpfsa-j
+** szkpluulggerfd-nfpsboapsa-j
 * molecular-weight:
-** 1023.921
+** 927.749
 == Reaction(s) known to consume the compound ==
-* [[RXN-13426]]
+* [[RXN-14776]]
-* [[RXN-13441]]
 == Reaction(s) known to produce the compound ==
-* [[LINOLENOYL-RXN]]
+* [[RXN-14775]]
-* [[LNLNCACOAL]]
-* [[llcoas]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=&alpha;-linolenoyl-coa}}
+{{#set: common-name=2-trans, 4-cis-undecadienoyl-coa}}
-{{#set: inchi-key=inchikey=omkfkbgzhnjnex-kzwmewpfsa-j}}
+{{#set: inchi-key=inchikey=szkpluulggerfd-nfpsboapsa-j}}
-{{#set: molecular-weight=1023.921}}
+{{#set: molecular-weight=927.749}}