Difference between revisions of "CPD-12461"

Latest revision as of 11:11, 18 March 2021

smiles:
- cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
common-name:
- tri-trans,hepta-cis-undecaprenyl diphosphate
molecular-weight:
- 924.251

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9460 ==
+== Metabolite CPD-12461 ==
+* smiles:
+** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
 * common-name:
-** oleanolate 3 &beta;-d-glucuronoside
+** tri-trans,hepta-cis-undecaprenyl diphosphate
-* smiles:
-** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
-* inchi-key:
-** iuchkmazawjnbj-rcyxvvtdsa-l
 * molecular-weight:
-** 630.817
+** 924.251
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-9000]]
+* [[RXN-11488]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=oleanolate 3 &beta;-d-glucuronoside}}
+{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
-{{#set: inchi-key=inchikey=iuchkmazawjnbj-rcyxvvtdsa-l}}
+{{#set: molecular-weight=924.251}}
-{{#set: molecular-weight=630.817}}