Difference between revisions of "PYRUVATE"

Revision as of 08:31, 15 March 2021

common-name:
- (2e,7z)-tetradecenoyl-coa
smiles:
- ccccccc=ccccc=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:
- mwksuvqqmpjtpp-dtpvmwfysa-j
molecular-weight:
- 969.83

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite MAPKK-L-serine-or-L-threonine ==
+== Metabolite CPD-19161 ==
 * common-name:
-** a [map kinase kinase]-(l-serine/l-threonine)
+** (2e,7z)-tetradecenoyl-coa
+* smiles:
+** ccccccc=ccccc=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:
+** mwksuvqqmpjtpp-dtpvmwfysa-j
+* molecular-weight:
+** 969.83
 == Reaction(s) known to consume the compound ==
-* [[2.7.11.25-RXN]]
+* [[RXN-17793]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.11.25-RXN]]
+* [[RXN-17792]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a [map kinase kinase]-(l-serine/l-threonine)}}
+{{#set: common-name=(2e,7z)-tetradecenoyl-coa}}
+{{#set: inchi-key=inchikey=mwksuvqqmpjtpp-dtpvmwfysa-j}}
+{{#set: molecular-weight=969.83}}