Difference between revisions of "O-SUCCINYLBENZOATE-COA-LIG-RXN"

Revision as of 15:54, 18 March 2021

common-name:
- (2e,5z)-tetradecenoyl-coa
inchi-key:
- jvefyxpcqbmmaa-zmlwrgbosa-j
molecular-weight:
- 969.83
smiles:
- ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7043 ==
+== Metabolite CPD0-1162 ==
 * common-name:
-** amylopectin
+** (2e,5z)-tetradecenoyl-coa
+* inchi-key:
+** jvefyxpcqbmmaa-zmlwrgbosa-j
+* molecular-weight:
+** 969.83
+* smiles:
+** ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-14372]]
+* [[RXN-17783]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=amylopectin}}
+{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
+{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
+{{#set: molecular-weight=969.83}}