Difference between revisions of "CPD-22766"

Revision as of 08:28, 15 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-2190 ==
+== Metabolite CPD-9897 ==
 * common-name:
-** 1-18:3-2-16:3-monogalactosyldiacylglycerol
+** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
 * smiles:
-** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=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:
-** zrlaoeyzskxgsl-rzrnqmrlsa-n
+** wcqcnoikxgndlx-rdsvhmiisa-m
 * molecular-weight:
-** 747.02
+** 848.323
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-8301]]
+* [[RXN-9282]]
-* [[RXN-8309]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:3-2-16:3-monogalactosyldiacylglycerol}}
+{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
-{{#set: inchi-key=inchikey=zrlaoeyzskxgsl-rzrnqmrlsa-n}}
+{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
-{{#set: molecular-weight=747.02}}
+{{#set: molecular-weight=848.323}}