Difference between revisions of "CPD-19171"

Latest revision as of 11:12, 18 March 2021

common-name:
- (s)-3-hydroxy-(9z)-octadecenoyl-coa
smiles:
- ccccccccc=ccccccc(o)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:
- lhayytcfpmuqnr-dfxypyghsa-j
molecular-weight:
- 1043.952

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CONIFERYL-ALDEHYDE ==
+== Metabolite CPD-19171 ==
 * common-name:
-** coniferaldehyde
+** (s)-3-hydroxy-(9z)-octadecenoyl-coa
 * smiles:
-** coc1(=cc(c=cc=o)=cc=c(o)1)
+** ccccccccc=ccccccc(o)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:
-** dkzbbwmurdfhne-nscuhmnnsa-n
+** lhayytcfpmuqnr-dfxypyghsa-j
 * molecular-weight:
-** 178.187
+** 1043.952
 == Reaction(s) known to consume the compound ==
+* [[RXN-17777]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-1106]]
+* [[RXN-17776]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=coniferaldehyde}}
+{{#set: common-name=(s)-3-hydroxy-(9z)-octadecenoyl-coa}}
-{{#set: inchi-key=inchikey=dkzbbwmurdfhne-nscuhmnnsa-n}}
+{{#set: inchi-key=inchikey=lhayytcfpmuqnr-dfxypyghsa-j}}
-{{#set: molecular-weight=178.187}}
+{{#set: molecular-weight=1043.952}}