Difference between revisions of "CPD-19144"

Revision as of 15:25, 5 January 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-7206 ==
+== 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:
-** 8'-apo-&beta;-carotenal
+** tri-trans,hepta-cis-undecaprenyl diphosphate
-* smiles:
-** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
-* inchi-key:
-** dfmmvlfmmaqxhz-dokbywhisa-n
 * molecular-weight:
-** 416.645
+** 924.251
 == Reaction(s) known to consume the compound ==
-* [[RXN-11783]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-11488]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=8'-apo-&beta;-carotenal}}
+{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
-{{#set: inchi-key=inchikey=dfmmvlfmmaqxhz-dokbywhisa-n}}
+{{#set: molecular-weight=924.251}}
-{{#set: molecular-weight=416.645}}