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-15977 ==
+== 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:
-** 1,2-dioleoylglycerol
+** tri-trans,hepta-cis-undecaprenyl diphosphate
-* smiles:
-** ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=o
-* inchi-key:
-** afshuzfnmvjnkx-llwmboqksa-n
 * molecular-weight:
-** 620.995
+** 924.251
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-15090]]
+* [[RXN-11488]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1,2-dioleoylglycerol}}
+{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
-{{#set: inchi-key=inchikey=afshuzfnmvjnkx-llwmboqksa-n}}
+{{#set: molecular-weight=924.251}}
-{{#set: molecular-weight=620.995}}