Difference between revisions of "3-DEHYDRO-SHIKIMATE"

Revision as of 13:10, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7063 ==
+== Metabolite HYDROXY-METHYL-BUTENYL-DIP ==
 * common-name:
-** red chlorophyll catabolite
+** (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
 * smiles:
-** ccc1(c(c)=c(nc=1c=c4(c(c)=c5(c(=o)[c-](c(oc)=o)c(c2(c(ccc(=o)[o-])c(c)c(n=2)=cc3(c(c)=c(c=c)c(=o)n3)))=c(n4)5)))c=o)
+** cc(co)=ccop(op([o-])(=o)[o-])(=o)[o-]
 * inchi-key:
-** gvtpycxgtfqzdt-yssugppcsa-m
+** mdsizrkjvdmqoq-gorduthdsa-k
 * molecular-weight:
-** 624.692
+** 259.069
 == Reaction(s) known to consume the compound ==
-* [[RXN-7741]]
+* [[HDS]]
+* [[IDS1]]
+* [[IDS2]]
+* [[ISPH2-RXN]]
+* [[RXN0-884]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7740]]
+* [[HDS]]
+* [[RXN-15878]]
+* [[RXN0-882]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=red chlorophyll catabolite}}
+{{#set: common-name=(e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}}
-{{#set: inchi-key=inchikey=gvtpycxgtfqzdt-yssugppcsa-m}}
+{{#set: inchi-key=inchikey=mdsizrkjvdmqoq-gorduthdsa-k}}
-{{#set: molecular-weight=624.692}}
+{{#set: molecular-weight=259.069}}