Difference between revisions of "CPD-9897"

Latest revision as of 11:15, 18 March 2021

common-name:
- 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
inchi-key:
- wcqcnoikxgndlx-rdsvhmiisa-m
molecular-weight:
- 848.323

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite S-LACTOYL-GLUTATHIONE ==
+== Metabolite CPD-9897 ==
 * common-name:
-** (r)-s-lactoylglutathione
+** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
 * smiles:
-** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** vdydcvuwiliyqf-csmhccousa-m
+** wcqcnoikxgndlx-rdsvhmiisa-m
 * molecular-weight:
-** 378.376
+** 848.323
 == Reaction(s) known to consume the compound ==
-* [[GLYOXI-RXN]]
-* [[GLYOXII-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[GLYOXI-RXN]]
+* [[RXN-9282]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-s-lactoylglutathione}}
+{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
-{{#set: inchi-key=inchikey=vdydcvuwiliyqf-csmhccousa-m}}
+{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
-{{#set: molecular-weight=378.376}}
+{{#set: molecular-weight=848.323}}