Difference between revisions of "CPD-7005"

Revision as of 11:16, 15 January 2021

common-name:
- all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c)c
inchi-key:
- lioknoijmjkvcg-rdsvhmiisa-n
molecular-weight:
- 821.32

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-6741 ==
+== Metabolite CPD-9869 ==
 * common-name:
-** d-myo-inositol (1,2,3,5,6) pentakisphosphate
+** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
 * smiles:
-** c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** ctpqaxvnygzuaj-uotptpdrsa-d
+** lioknoijmjkvcg-rdsvhmiisa-n
 * molecular-weight:
-** 569.977
+** 821.32
 == Reaction(s) known to consume the compound ==
+* [[RXN-9235]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7241]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=d-myo-inositol (1,2,3,5,6) pentakisphosphate}}
+{{#set: common-name=all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-uotptpdrsa-d}}
+{{#set: inchi-key=inchikey=lioknoijmjkvcg-rdsvhmiisa-n}}
-{{#set: molecular-weight=569.977}}
+{{#set: molecular-weight=821.32}}