Difference between revisions of "CPD-12122"

Latest revision as of 11:16, 18 March 2021

common-name:
- demethylmenaquinol-13
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
inchi-key:
- hpjvtyodwhyfmv-znwikrofsa-n
molecular-weight:
- 1045.709

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite MALONATE-S-ALD ==
+== Metabolite CPD-12122 ==
 * common-name:
-** 3-oxopropanoate
+** demethylmenaquinol-13
 * smiles:
-** [ch](=o)cc([o-])=o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
 * inchi-key:
-** oakurxizzoaybc-uhfffaoysa-m
+** hpjvtyodwhyfmv-znwikrofsa-n
 * molecular-weight:
-** 87.055
+** 1045.709
 == Reaction(s) known to consume the compound ==
-* [[1.2.1.18-RXN]]
+* [[RXN-9366]]
-* [[RXN-2901]]
-* [[RXN-2902]]
-* [[RXN-9958]]
 == Reaction(s) known to produce the compound ==
-* [[1.2.1.18-RXN]]
-* [[RXN-16322]]
-* [[RXN-2901]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxopropanoate}}
+{{#set: common-name=demethylmenaquinol-13}}
-{{#set: inchi-key=inchikey=oakurxizzoaybc-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=hpjvtyodwhyfmv-znwikrofsa-n}}
-{{#set: molecular-weight=87.055}}
+{{#set: molecular-weight=1045.709}}