Difference between revisions of "CPD-19159"

Latest revision as of 11:16, 18 March 2021

common-name:
- (s)-3-hydroxy-(11z)-octadecenoyl-coa
smiles:
- ccccccc=ccccccccc(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:
- scdxbwnpjageek-kboaxvdlsa-j
molecular-weight:
- 1043.952

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15365 ==
+== Metabolite CPD-19159 ==
 * common-name:
-** densipoloyl-coa
+** (s)-3-hydroxy-(11z)-octadecenoyl-coa
 * smiles:
-** ccc=cccc(o)cc=ccccccccc(=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=ccccccccc(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:
-** qebzgoipmjeisg-apevuuacsa-j
+** scdxbwnpjageek-kboaxvdlsa-j
 * molecular-weight:
-** 1041.936
+** 1043.952
 == Reaction(s) known to consume the compound ==
-* [[RXN-16150]]
+* [[RXN-17786]]
-* [[RXN-16153]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16150]]
+* [[RXN-17785]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=densipoloyl-coa}}
+{{#set: common-name=(s)-3-hydroxy-(11z)-octadecenoyl-coa}}
-{{#set: inchi-key=inchikey=qebzgoipmjeisg-apevuuacsa-j}}
+{{#set: inchi-key=inchikey=scdxbwnpjageek-kboaxvdlsa-j}}
-{{#set: molecular-weight=1041.936}}
+{{#set: molecular-weight=1043.952}}