Difference between revisions of "CPD-1084"

Revision as of 11:18, 15 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 CPD-7285 ==
+== Metabolite CPD-12120 ==
 * common-name:
-** 25-hydroxycholesterol
+** demethylmenaquinol-11
 * smiles:
-** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+** 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:
-** inbgsxnnrgwlju-zhhjotbysa-n
+** wvrzwraihitkpi-sokmhqjssa-n
 * molecular-weight:
-** 402.659
+** 909.472
 == Reaction(s) known to consume the compound ==
+* [[RXN-9362]]
 == Reaction(s) known to produce the compound ==
-* [[1.14.99.38-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=25-hydroxycholesterol}}
+{{#set: common-name=demethylmenaquinol-11}}
-{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
+{{#set: inchi-key=inchikey=wvrzwraihitkpi-sokmhqjssa-n}}
-{{#set: molecular-weight=402.659}}
+{{#set: molecular-weight=909.472}}