Difference between revisions of "DADP"

Latest revision as of 11:13, 18 March 2021

common-name:
- dadp
smiles:
- c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
inchi-key:
- daeapnuqqaicnr-rrkcrqdmsa-k
molecular-weight:
- 408.18

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-2030 ==
+== Metabolite DADP ==
 * common-name:
-** glycerophosphoserine
+** dadp
 * smiles:
-** c(o)c(o)cop([o-])(occ([n+])c(=o)[o-])=o
+** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
 * inchi-key:
-** zwzwygmenqvnfu-uhnvwzdzsa-m
+** daeapnuqqaicnr-rrkcrqdmsa-k
 * molecular-weight:
-** 258.144
+** 408.18
 == Reaction(s) known to consume the compound ==
-* [[RXN-14136]]
+* [[DADPKIN-RXN]]
+* [[DATPtm]]
+* [[NDPK]]
+* [[NDPKm]]
+* [[RXN-14192]]
+* [[RXN-14215]]
 == Reaction(s) known to produce the compound ==
+* [[ADPREDUCT-RXN]]
+* [[ATDAM]]
+* [[DAOTO]]
+* [[DATCY]]
+* [[DATPtm]]
+* [[DATUP]]
+* [[DEOXYADENYLATE-KINASE-RXN]]
+* [[RXN-14214]]
+* [[RXN0-747]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=glycerophosphoserine}}
+{{#set: common-name=dadp}}
-{{#set: inchi-key=inchikey=zwzwygmenqvnfu-uhnvwzdzsa-m}}
+{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
-{{#set: molecular-weight=258.144}}
+{{#set: molecular-weight=408.18}}