Difference between revisions of "Relaxed-DNAs"

Revision as of 14:58, 5 January 2021

common-name:
- demethylmenaquinol-11
smiles:
- cc(=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
inchi-key:
- wvrzwraihitkpi-sokmhqjssa-n
molecular-weight:
- 909.472

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1F-97 ==
+== Metabolite CPD-12120 ==
 * common-name:
-** gibberellin a15 (open lactone form)
+** demethylmenaquinol-11
 * smiles:
-** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
+** cc(=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
 * inchi-key:
-** tzgxvfytktwkcu-cxxojbqzsa-l
+** wvrzwraihitkpi-sokmhqjssa-n
 * molecular-weight:
-** 346.422
+** 909.472
 == Reaction(s) known to consume the compound ==
-* [[RXN1F-163]]
+* [[RXN-9362]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1F-162]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=gibberellin a15 (open lactone form)}}
+{{#set: common-name=demethylmenaquinol-11}}
-{{#set: inchi-key=inchikey=tzgxvfytktwkcu-cxxojbqzsa-l}}
+{{#set: inchi-key=inchikey=wvrzwraihitkpi-sokmhqjssa-n}}
-{{#set: molecular-weight=346.422}}
+{{#set: molecular-weight=909.472}}