Difference between revisions of "FORMALDEHYDE"

Revision as of 18:54, 14 January 2021

common-name:
- 5α-cholestan-3-one
smiles:
- cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- peskgjqreuxsrr-uxiwksivsa-n
molecular-weight:
- 386.66

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9868 ==
+== Metabolite CPD-1081 ==
 * common-name:
-** 3-(all-trans-nonaprenyl)benzene-1,2-diol
+** 5&alpha;-cholestan-3-one
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
+** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
 * inchi-key:
-** pkyzmvivzpjxfm-xbvqzqhusa-n
+** peskgjqreuxsrr-uxiwksivsa-n
 * molecular-weight:
-** 723.176
+** 386.66
 == Reaction(s) known to consume the compound ==
-* [[RXN-9240]]
 == Reaction(s) known to produce the compound ==
+* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
+{{#set: common-name=5&alpha;-cholestan-3-one}}
-{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
+{{#set: inchi-key=inchikey=peskgjqreuxsrr-uxiwksivsa-n}}
-{{#set: molecular-weight=723.176}}
+{{#set: molecular-weight=386.66}}