Difference between revisions of "5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL"

Latest revision as of 11:15, 18 March 2021

common-name:
- 5α-cholesta-7,24-dien-3β-ol
smiles:
- cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
inchi-key:
- pkeppdggtszlbl-skcnuyalsa-n
molecular-weight:
- 384.644

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9903 ==
+== Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL ==
 * common-name:
-** 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate
+** 5&alpha;-cholesta-7,24-dien-3&beta;-ol
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
+** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
 * inchi-key:
-** lieylsgxgoxytd-ctbyciiysa-m
+** pkeppdggtszlbl-skcnuyalsa-n
 * molecular-weight:
-** 629.941
+** 384.644
 == Reaction(s) known to consume the compound ==
-* [[RXN-9287]]
+* [[RXN-11887]]
+* [[RXN66-321]]
 == Reaction(s) known to produce the compound ==
+* [[RXN66-320]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,4-dihydroxy-5-all-trans-heptaprenylbenzoate}}
+{{#set: common-name=5&alpha;-cholesta-7,24-dien-3&beta;-ol}}
-{{#set: inchi-key=inchikey=lieylsgxgoxytd-ctbyciiysa-m}}
+{{#set: inchi-key=inchikey=pkeppdggtszlbl-skcnuyalsa-n}}
-{{#set: molecular-weight=629.941}}
+{{#set: molecular-weight=384.644}}