Difference between revisions of "CPD-12904"

Latest revision as of 11:14, 18 March 2021

common-name:
- (2e)-5-methylhexa-2,4-dienoyl-coa
smiles:
- cc(c)=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:
- ifmyvrqehqtins-meoyllpmsa-j
molecular-weight:
- 871.642

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UNDECAPRENYL-DIPHOSPHATE ==
+== Metabolite CPD-12904 ==
 * common-name:
-** di-trans,octa-cis-undecaprenyl diphosphate
+** (2e)-5-methylhexa-2,4-dienoyl-coa
 * smiles:
-** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-])c)c)c
+** cc(c)=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:
-** ntxgvhccxvhycl-ntdveaecsa-k
+** ifmyvrqehqtins-meoyllpmsa-j
 * molecular-weight:
-** 924.251
+** 871.642
 == Reaction(s) known to consume the compound ==
+* [[RXN-11919]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8999]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=di-trans,octa-cis-undecaprenyl diphosphate}}
+{{#set: common-name=(2e)-5-methylhexa-2,4-dienoyl-coa}}
-{{#set: inchi-key=inchikey=ntxgvhccxvhycl-ntdveaecsa-k}}
+{{#set: inchi-key=inchikey=ifmyvrqehqtins-meoyllpmsa-j}}
-{{#set: molecular-weight=924.251}}
+{{#set: molecular-weight=871.642}}