Difference between revisions of "CL-"

Revision as of 13:08, 14 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 Trans-D2-decenoyl-ACPs ==
+== 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:
-** a (2e)-dec-2-enoyl-[acp]
+** tri-trans,hepta-cis-undecaprenyl diphosphate
+* molecular-weight:
+** 924.251
 == Reaction(s) known to consume the compound ==
-* [[RXN-9530]]
-* [[RXN-9660]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9655]]
+* [[RXN-11488]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a (2e)-dec-2-enoyl-[acp]}}
+{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
+{{#set: molecular-weight=924.251}}