Difference between revisions of "OH-HEXANOYL-COA"

Latest revision as of 19:35, 17 March 2021

common-name:
- (s)-3-hydroxyhexanoyl-coa
molecular-weight:
- 877.646
inchi-key:
- vaahkrmgofiorx-dwufxmdisa-j
smiles:
- cccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PHENYL ==
+== Metabolite OH-HEXANOYL-COA ==
 * common-name:
-** acetophenone
+** (s)-3-hydroxyhexanoyl-coa
 * molecular-weight:
-** 120.151
+** 877.646
 * inchi-key:
-** kwolfjpfchcocg-uhfffaoysa-n
+** vaahkrmgofiorx-dwufxmdisa-j
 * smiles:
-** cc(=o)c1(c=cc=cc=1)
+** cccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
 == Reaction(s) known to consume the compound ==
-* [[RXN-1302]]
+* [[RXN-12567]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-1302]]
+* [[RXN-12570]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=acetophenone}}
+{{#set: common-name=(s)-3-hydroxyhexanoyl-coa}}
-{{#set: molecular-weight=120.151}}
+{{#set: molecular-weight=877.646}}
-{{#set: inchi-key=inchikey=kwolfjpfchcocg-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=vaahkrmgofiorx-dwufxmdisa-j}}