Difference between revisions of "CPD-700"

Revision as of 08:29, 15 March 2021

common-name:
- gibberellin a15 (open lactone form)
smiles:
- c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
inchi-key:
- tzgxvfytktwkcu-cxxojbqzsa-l
molecular-weight:
- 346.422

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12122 ==
+== Metabolite CPD1F-97 ==
 * common-name:
-** demethylmenaquinol-13
+** gibberellin a15 (open lactone form)
 * 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
+** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 * inchi-key:
-** hpjvtyodwhyfmv-znwikrofsa-n
+** tzgxvfytktwkcu-cxxojbqzsa-l
 * molecular-weight:
-** 1045.709
+** 346.422
 == Reaction(s) known to consume the compound ==
-* [[RXN-9366]]
+* [[RXN1F-163]]
 == Reaction(s) known to produce the compound ==
+* [[RXN1F-162]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=demethylmenaquinol-13}}
+{{#set: common-name=gibberellin a15 (open lactone form)}}
-{{#set: inchi-key=inchikey=hpjvtyodwhyfmv-znwikrofsa-n}}
+{{#set: inchi-key=inchikey=tzgxvfytktwkcu-cxxojbqzsa-l}}
-{{#set: molecular-weight=1045.709}}
+{{#set: molecular-weight=346.422}}