Difference between revisions of "ERYTHROSE-4P"

Latest revision as of 11:17, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1G-332 ==
+== Metabolite ERYTHROSE-4P ==
 * common-name:
-** 2-carboxy-cerotoyl-coa
+** d-erythrose 4-phosphate
 * smiles:
-** ccccccccccccccccccccccccc(c([o-])=o)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 * inchi-key:
-** vuydekmwdhlssi-rvnpwdolsa-i
+** nghmdnpxvrffgs-iuyqgcfvsa-l
 * molecular-weight:
-** 1185.185
+** 198.069
 == Reaction(s) known to consume the compound ==
+* [[2TRANSKETO-RXN]]
+* [[DAHPSYN-RXN]]
+* [[SEDOBISALDOL-RXN]]
+* [[TRANSALDOL-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1G-4355]]
+* [[2TRANSKETO-RXN]]
+* [[DAHPSYN-RXN]]
+* [[SEDOBISALDOL-RXN]]
+* [[TRANSALDOL-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-carboxy-cerotoyl-coa}}
+{{#set: common-name=d-erythrose 4-phosphate}}
-{{#set: inchi-key=inchikey=vuydekmwdhlssi-rvnpwdolsa-i}}
+{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
-{{#set: molecular-weight=1185.185}}
+{{#set: molecular-weight=198.069}}