Difference between revisions of "PWY-6073"

Revision as of 14:19, 26 August 2019

common-name:
- demethylmenaquinol-9
smiles:
- cc(=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
inchi-key:
- wjuvwmhfghnqjz-rnfptggasa-n
molecular-weight:
- 773.236

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12118 CPD-12118] ==
 * common-name:
-** dgmp
+** demethylmenaquinol-9
 * smiles:
-** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+** cc(=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
 * inchi-key:
-** ltfmzdnnppeqng-kvqbguixsa-l
+** wjuvwmhfghnqjz-rnfptggasa-n
 * molecular-weight:
-** 345.208
+** 773.236
 == Reaction(s) known to consume the compound ==
-* [[ATDGM]]
+* [[RXN-9205]]
-* [[DMPH]]
 == Reaction(s) known to produce the compound ==
-* [[DGTD]]
-* [[DMPH]]
-* [[RXN-14208]]
-* [[RXN-14218]]
-* [[RXN0-385]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dgmp}}
+{{#set: common-name=demethylmenaquinol-9}}
-{{#set: inchi-key=inchikey=ltfmzdnnppeqng-kvqbguixsa-l}}
+{{#set: inchi-key=inchikey=wjuvwmhfghnqjz-rnfptggasa-n}}
-{{#set: molecular-weight=345.208}}
+{{#set: molecular-weight=773.236}}