Difference between revisions of "SN-GLYCEROL-1-PHOSPHATE"

Revision as of 11:16, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET ==
+== Metabolite SHIKIMATE ==
 * common-name:
-** 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
+** shikimate
 * smiles:
-** cc(op([o-])([o-])=o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
+** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-])
 * inchi-key:
-** htjxtkbiuvfuar-xhibxcghsa-j
+** jxohggnkmltubp-hsuxutppsa-m
 * molecular-weight:
-** 597.259
+** 173.145
 == Reaction(s) known to consume the compound ==
-* [[RXN0-302]]
+* [[RXN-7968]]
+* [[SHIKIMATE-KINASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.148-RXN]]
+* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
+* [[SHIKIMATE-KINASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
+{{#set: common-name=shikimate}}
-{{#set: inchi-key=inchikey=htjxtkbiuvfuar-xhibxcghsa-j}}
+{{#set: inchi-key=inchikey=jxohggnkmltubp-hsuxutppsa-m}}
-{{#set: molecular-weight=597.259}}
+{{#set: molecular-weight=173.145}}