Difference between revisions of "DATP"

Latest revision as of 11:14, 18 March 2021

common-name:
- datp
smiles:
- c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
inchi-key:
- suyvubyjarfzho-rrkcrqdmsa-j
molecular-weight:
- 487.152

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-469 ==
+== Metabolite DATP ==
 * common-name:
-** n-acetyl-l-glutamate 5-semialdehyde
+** datp
 * smiles:
-** cc(=o)nc(c([o-])=o)cc[ch]=o
+** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 * inchi-key:
-** bcpsfkbphhbdai-lurjtmiesa-m
+** suyvubyjarfzho-rrkcrqdmsa-j
 * molecular-weight:
-** 172.16
+** 487.152
 == Reaction(s) known to consume the compound ==
-* [[ACETYLORNTRANSAM-RXN]]
+* [[DATCY]]
-* [[N-ACETYLGLUTPREDUCT-RXN]]
+* [[DATPtm]]
+* [[DATUP]]
+* [[RXN-14195]]
+* [[RXN-14214]]
+* [[RXN0-384]]
 == Reaction(s) known to produce the compound ==
-* [[ACETYLORNTRANSAM-RXN]]
+* [[DADPKIN-RXN]]
-* [[N-ACETYLGLUTPREDUCT-RXN]]
+* [[DATPtm]]
+* [[NDPK]]
+* [[NDPKm]]
+* [[RXN-14192]]
+* [[RXN0-745]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}}
+{{#set: common-name=datp}}
-{{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}}
+{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
-{{#set: molecular-weight=172.16}}
+{{#set: molecular-weight=487.152}}