Difference between revisions of "CPD-15688"

Latest revision as of 11:15, 18 March 2021

common-name:
- (3z,5e)-dodeca-3,5-dienoyl-coa
smiles:
- ccccccc=cc=ccc(=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:
- arquzfjqpywssl-nbluimthsa-j
molecular-weight:
- 941.776

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17368 ==
+== Metabolite CPD-15688 ==
 * common-name:
-** trans-adre-2-enoyl-coa
+** (3z,5e)-dodeca-3,5-dienoyl-coa
 * smiles:
-** cccccc=ccc=ccc=ccc=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-]
+** ccccccc=cc=ccc(=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:
-** xsibquoflnivek-xpbiuritsa-j
+** arquzfjqpywssl-nbluimthsa-j
 * molecular-weight:
-** 1075.997
+** 941.776
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-16113]]
+* [[RXN-14799]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=trans-adre-2-enoyl-coa}}
+{{#set: common-name=(3z,5e)-dodeca-3,5-dienoyl-coa}}
-{{#set: inchi-key=inchikey=xsibquoflnivek-xpbiuritsa-j}}
+{{#set: inchi-key=inchikey=arquzfjqpywssl-nbluimthsa-j}}
-{{#set: molecular-weight=1075.997}}
+{{#set: molecular-weight=941.776}}