Difference between revisions of "ERYTHROSE-4P"

Latest revision as of 11:17, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ ==
+== Metabolite ERYTHROSE-4P ==
 * common-name:
-** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
+** d-erythrose 4-phosphate
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
+** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 * inchi-key:
-** hdsgdgslnmimku-kfsstaeesa-n
+** nghmdnpxvrffgs-iuyqgcfvsa-l
 * molecular-weight:
-** 699.111
+** 198.069
 == Reaction(s) known to consume the compound ==
+* [[2TRANSKETO-RXN]]
+* [[DAHPSYN-RXN]]
+* [[SEDOBISALDOL-RXN]]
+* [[TRANSALDOL-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
+* [[2TRANSKETO-RXN]]
+* [[DAHPSYN-RXN]]
+* [[SEDOBISALDOL-RXN]]
+* [[TRANSALDOL-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
+{{#set: common-name=d-erythrose 4-phosphate}}
-{{#set: inchi-key=inchikey=hdsgdgslnmimku-kfsstaeesa-n}}
+{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
-{{#set: molecular-weight=699.111}}
+{{#set: molecular-weight=198.069}}