Difference between revisions of "ASPAMINOTRANS-RXN"

Revision as of 11:53, 15 January 2021

common-name:
- dutp
inchi-key:
- ahcymluzirlxaa-shyzeuofsa-j
molecular-weight:
- 464.112
smiles:
- c([c@h]2([c@h](c[c@h](n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite Odd-Saturated-Fatty-Acyl-CoA ==
+== Metabolite DUTP ==
 * common-name:
-** an odd numbered straight chain 2,3,4-saturated fatty acyl coa
+** dutp
+* inchi-key:
+** ahcymluzirlxaa-shyzeuofsa-j
+* molecular-weight:
+** 464.112
+* smiles:
+** c([c@h]2([c@h](c[c@h](n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
 == Reaction(s) known to consume the compound ==
+* [[DUTP-PYROP-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN66-477]]
+* [[DCTP-DEAM-RXN]]
+* [[DUDPKIN-RXN]]
+* [[RXN0-724]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=an odd numbered straight chain 2,3,4-saturated fatty acyl coa}}
+{{#set: common-name=dutp}}
+{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
+{{#set: molecular-weight=464.112}}