Difference between revisions of "CPD-13611"

Revision as of 08:29, 15 March 2021

common-name:
- 4α-methyl-5α-cholest-7-en-3β-ol
smiles:
- cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c
inchi-key:
- lmyzqunlygjihi-sponxpensa-n
molecular-weight:
- 400.687

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12127 ==
+== Metabolite 4-ALPHA-METHYL-5-ALPHA ==
 * common-name:
-** menaquinol-10
+** 4&alpha;-methyl-5&alpha;-cholest-7-en-3&beta;-ol
 * smiles:
-** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
+** cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c
 * inchi-key:
-** wlkiromwgyxjma-uqunhumxsa-n
+** lmyzqunlygjihi-sponxpensa-n
 * molecular-weight:
-** 855.381
+** 400.687
 == Reaction(s) known to consume the compound ==
+* [[1.1.1.270-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9361]]
+* [[1.1.1.270-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=menaquinol-10}}
+{{#set: common-name=4&alpha;-methyl-5&alpha;-cholest-7-en-3&beta;-ol}}
-{{#set: inchi-key=inchikey=wlkiromwgyxjma-uqunhumxsa-n}}
+{{#set: inchi-key=inchikey=lmyzqunlygjihi-sponxpensa-n}}
-{{#set: molecular-weight=855.381}}
+{{#set: molecular-weight=400.687}}