Difference between revisions of "CPD-330"

Revision as of 14:56, 5 January 2021

common-name:
- 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol
smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c
inchi-key:
- atqqulxelmejix-nsuijkaqsa-n
molecular-weight:
- 562.874

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite EDTA ==
+== Metabolite 2-HEXAPRENYL-3-METHYL-6-METHOXY-14-BENZ ==
 * common-name:
-** edta
+** 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol
 * smiles:
-** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
+** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c
 * inchi-key:
-** kcxvzyzypllwcc-uhfffaoysa-l
+** atqqulxelmejix-nsuijkaqsa-n
 * molecular-weight:
-** 290.229
+** 562.874
 == Reaction(s) known to consume the compound ==
-* [[ExchangeSeed-EDTA]]
-* [[TransportSeed-EDTA]]
 == Reaction(s) known to produce the compound ==
-* [[ExchangeSeed-EDTA]]
+* [[RXN3O-54]]
-* [[TransportSeed-EDTA]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=edta}}
+{{#set: common-name=6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=kcxvzyzypllwcc-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=atqqulxelmejix-nsuijkaqsa-n}}
-{{#set: molecular-weight=290.229}}
+{{#set: molecular-weight=562.874}}