Difference between revisions of "CPD-15153"

Latest revision as of 11:17, 18 March 2021

common-name:
- 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
inchi-key:
- flybtlrocqbhmr-kfsstaeesa-n
molecular-weight:
- 697.095

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite K-HEXANOYL-COA ==
+== Metabolite CPD-15153 ==
 * common-name:
-** 3-oxohexanoyl-coa
+** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
 * smiles:
-** cccc(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)=o
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
 * inchi-key:
-** nfoyyxqavvywkv-hdrqghtbsa-j
+** flybtlrocqbhmr-kfsstaeesa-n
 * molecular-weight:
-** 875.63
+** 697.095
 == Reaction(s) known to consume the compound ==
-* [[HACD2h]]
-* [[RXN-12570]]
 == Reaction(s) known to produce the compound ==
-* [[ACACT2h]]
+* [[RXN-14177]]
-* [[HACD2h]]
-* [[RXN-12565]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxohexanoyl-coa}}
+{{#set: common-name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
-{{#set: inchi-key=inchikey=nfoyyxqavvywkv-hdrqghtbsa-j}}
+{{#set: inchi-key=inchikey=flybtlrocqbhmr-kfsstaeesa-n}}
-{{#set: molecular-weight=875.63}}
+{{#set: molecular-weight=697.095}}