Difference between revisions of "SJ10366"

Revision as of 09:23, 27 August 2019

common-name:
- 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
smiles:
- cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
inchi-key:
- fyhrvinoxyetmn-qgbojxoesa-n
molecular-weight:
- 414.713

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9854 CPD-9854] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8610 CPD-8610] ==
 * common-name:
-** 3-(all-trans-heptaprenyl)benzene-1,2-diol
+** 4,4-dimethyl-5&alpha;-cholesta-8-en-3-&beta;-ol
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
+** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 * inchi-key:
-** ooykexozubwosx-nfdzfspwsa-n
+** fyhrvinoxyetmn-qgbojxoesa-n
 * molecular-weight:
-** 586.94
+** 414.713
 == Reaction(s) known to consume the compound ==
-* [[RXN-9225]]
 == Reaction(s) known to produce the compound ==
+* [[RXN66-14]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}}
+{{#set: common-name=4,4-dimethyl-5&alpha;-cholesta-8-en-3-&beta;-ol}}
-{{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}}
+{{#set: inchi-key=inchikey=fyhrvinoxyetmn-qgbojxoesa-n}}
-{{#set: molecular-weight=586.94}}
+{{#set: molecular-weight=414.713}}