Difference between revisions of "CPD-12443"

Revision as of 07:06, 24 September 2020

common-name:
- itp
inchi-key:
- haejpqiatwhalx-kqynxxcusa-j
molecular-weight:
- 504.137
smiles:
- c(op(=o)([o-])op([o-])(=o)op([o-])([o-])=o)[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=nc3(c(=o)nc=nc2=3)))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite LONG-CHAIN-KETONE ==
+== Metabolite ITP ==
 * common-name:
-** a ketone
+** itp
+* inchi-key:
+** haejpqiatwhalx-kqynxxcusa-j
+* molecular-weight:
+** 504.137
+* smiles:
+** c(op(=o)([o-])op([o-])(=o)op([o-])([o-])=o)[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=nc3(c(=o)nc=nc2=3)))
 == Reaction(s) known to consume the compound ==
-* [[RXN-12448]]
+* [[ATP-DEAMINASE-RXN]]
+* [[RXN-12481]]
+* [[RXN-12511]]
+* [[RXN-14120]]
+* [[RXN0-5073]]
+* [[RXN0-6382]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12448]]
+* [[ATP-DEAMINASE-RXN]]
+* [[RXN-12481]]
+* [[RXN-12511]]
+* [[RXN-14120]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a ketone}}
+{{#set: common-name=itp}}
+{{#set: inchi-key=inchikey=haejpqiatwhalx-kqynxxcusa-j}}
+{{#set: molecular-weight=504.137}}