Difference between revisions of "4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S"

Revision as of 13:10, 14 January 2021

common-name:
- 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol
smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c
inchi-key:
- wegxyvfdoluulo-tuumqracsa-n
molecular-weight:
- 616.966

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite S-ACETYLDIHYDROLIPOAMIDE ==
+== Metabolite CPD-9858 ==
 * common-name:
-** s-acetyldihydrolipoamide
+** 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol
 * smiles:
-** cc(sc(ccs)ccccc(n)=o)=o
+** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c
 * inchi-key:
-** argxexvchmnaqu-uhfffaoysa-n
+** wegxyvfdoluulo-tuumqracsa-n
 * molecular-weight:
-** 249.386
+** 616.966
 == Reaction(s) known to consume the compound ==
+* [[RXN-9227]]
 == Reaction(s) known to produce the compound ==
-* [[DIHYDLIPACETRANS-RXN]]
-* [[PDHam2hi]]
-* [[PDHam2mi]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=s-acetyldihydrolipoamide}}
+{{#set: common-name=2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=argxexvchmnaqu-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=wegxyvfdoluulo-tuumqracsa-n}}
-{{#set: molecular-weight=249.386}}
+{{#set: molecular-weight=616.966}}