Difference between revisions of "CPD-9646"

Latest revision as of 11:13, 18 March 2021

common-name:
- di-trans,octa-cis-undecaprenyl phosphate
smiles:
- cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
inchi-key:
- ufphfkctoziafy-ntdveaecsa-l
molecular-weight:
- 845.279

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10818 ==
+== Metabolite CPD-9646 ==
 * common-name:
-** isopentenyl phosphate
+** di-trans,octa-cis-undecaprenyl phosphate
 * smiles:
-** c=c(ccop(=o)([o-])[o-])c
+** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
 * inchi-key:
-** qmzrxycccyymhf-uhfffaoysa-l
+** ufphfkctoziafy-ntdveaecsa-l
 * molecular-weight:
-** 164.097
+** 845.279
 == Reaction(s) known to consume the compound ==
-* [[RXN-10068]]
+* [[PHOSNACMURPENTATRANS-RXN]]
+* [[RXN-11347]]
+* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10068]]
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=isopentenyl phosphate}}
+{{#set: common-name=di-trans,octa-cis-undecaprenyl phosphate}}
-{{#set: inchi-key=inchikey=qmzrxycccyymhf-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=ufphfkctoziafy-ntdveaecsa-l}}
-{{#set: molecular-weight=164.097}}
+{{#set: molecular-weight=845.279}}