Difference between revisions of "ACRYLAMIDE"

Revision as of 18:54, 14 January 2021

common-name:
- (2e,4e)-tetradecadienoyl-coa
smiles:
- cccccccccc=cc=cc(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-])=o
inchi-key:
- ulogshzmdlrqry-inbgbncrsa-j
molecular-weight:
- 969.83

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-1162 ==
+== Metabolite CPD-15566 ==
 * common-name:
-** (2e,5z)-tetradecenoyl-coa
+** (2e,4e)-tetradecadienoyl-coa
 * smiles:
-** ccccccccc=ccc=cc(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-])=o
+** cccccccccc=cc=cc(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-])=o
 * inchi-key:
-** jvefyxpcqbmmaa-zmlwrgbosa-j
+** ulogshzmdlrqry-inbgbncrsa-j
 * molecular-weight:
 ** 969.83
 == Reaction(s) known to consume the compound ==
-* [[RXN0-5393]]
+* [[RXN-14715]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14576]]
-* [[RXN-17783]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
+{{#set: common-name=(2e,4e)-tetradecadienoyl-coa}}
-{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
+{{#set: inchi-key=inchikey=ulogshzmdlrqry-inbgbncrsa-j}}
 {{#set: molecular-weight=969.83}}