Difference between revisions of "CPD-9868"

Latest revision as of 11:13, 18 March 2021

common-name:
- 3-(all-trans-nonaprenyl)benzene-1,2-diol
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
inchi-key:
- pkyzmvivzpjxfm-xbvqzqhusa-n
molecular-weight:
- 723.176

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite LIPOAMIDE ==
+== Metabolite CPD-9868 ==
 * common-name:
-** lipoamide
+** 3-(all-trans-nonaprenyl)benzene-1,2-diol
 * smiles:
-** c1(cc(ccccc(n)=o)ss1)
+** 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
 * inchi-key:
-** fccddurtiiuxby-ssdottswsa-n
+** pkyzmvivzpjxfm-xbvqzqhusa-n
 * molecular-weight:
-** 205.333
+** 723.176
 == Reaction(s) known to consume the compound ==
-* [[AKGDHmi]]
+* [[RXN-9240]]
-* [[PDHam2hi]]
-* [[PDHam2mi]]
-* [[PDHe3mr]]
-* [[RXN-18331]]
 == Reaction(s) known to produce the compound ==
-* [[PDHe3mr]]
-* [[RXN-18331]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=lipoamide}}
+{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=fccddurtiiuxby-ssdottswsa-n}}
+{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
-{{#set: molecular-weight=205.333}}
+{{#set: molecular-weight=723.176}}