Difference between revisions of "UNDECAPRENYL-DIPHOSPHATE"

Latest revision as of 11:14, 18 March 2021

common-name:
- di-trans,octa-cis-undecaprenyl diphosphate
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
inchi-key:
- ntxgvhccxvhycl-ntdveaecsa-k
molecular-weight:
- 924.251

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite SACCHAROPINE ==
+== Metabolite UNDECAPRENYL-DIPHOSPHATE ==
 * common-name:
-** l-saccharopine
+** di-trans,octa-cis-undecaprenyl diphosphate
 * smiles:
-** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o
+** 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
 * inchi-key:
-** zdgjahtzvhvlot-yumqzzprsa-m
+** ntxgvhccxvhycl-ntdveaecsa-k
 * molecular-weight:
-** 275.281
+** 924.251
 == Reaction(s) known to consume the compound ==
-* [[1.5.1.9-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8999]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=l-saccharopine}}
+{{#set: common-name=di-trans,octa-cis-undecaprenyl diphosphate}}
-{{#set: inchi-key=inchikey=zdgjahtzvhvlot-yumqzzprsa-m}}
+{{#set: inchi-key=inchikey=ntxgvhccxvhycl-ntdveaecsa-k}}
-{{#set: molecular-weight=275.281}}
+{{#set: molecular-weight=924.251}}