Difference between revisions of "ACETALD-DEHYDROG-RXN"

Revision as of 11:54, 15 January 2021

common-name:
- 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
inchi-key:
- htjxtkbiuvfuar-xhibxcghsa-j
molecular-weight:
- 597.259
smiles:
- c[c@](op([o-])([o-])=o)(co)[c@h](o)cop(op([o-])(=o)oc[c@h]2([c@h]([c@@h](o)[c@h](n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o

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