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 CPD-10546 ==
+== Metabolite CPD-9897 ==
 * common-name:
-** methyl (indol-3-yl)acetate
+** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
 * smiles:
-** coc(=o)cc2(c1(c(=cc=cc=1)nc=2))
+** 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:
-** kthadmdgdnyqrx-uhfffaoysa-n
+** wcqcnoikxgndlx-rdsvhmiisa-m
 * molecular-weight:
-** 189.213
+** 848.323
 == Reaction(s) known to consume the compound ==
-* [[RXN-10711]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-9282]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=methyl (indol-3-yl)acetate}}
+{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
-{{#set: inchi-key=inchikey=kthadmdgdnyqrx-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
-{{#set: molecular-weight=189.213}}
+{{#set: molecular-weight=848.323}}