Difference between revisions of "DUTP"

Latest revision as of 11:13, 18 March 2021

common-name:
- dutp
smiles:
- c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
inchi-key:
- ahcymluzirlxaa-shyzeuofsa-j
molecular-weight:
- 464.112

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15657 ==
+== Metabolite DUTP ==
 * common-name:
-** (3r)-hydroxy-undecanoyl-coa
+** dutp
 * smiles:
-** ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** c(c2(c(cc(n1(c(nc(c=c1)=o)=o))o2)o))op(op(op(=o)([o-])[o-])([o-])=o)([o-])=o
 * inchi-key:
-** jiogxinzsoqege-mawalykisa-j
+** ahcymluzirlxaa-shyzeuofsa-j
 * molecular-weight:
-** 947.78
+** 464.112
 == Reaction(s) known to consume the compound ==
+* [[DUTCP]]
+* [[DUTNH]]
+* [[DUTP-PYROP-RXN]]
+* [[DUTUP]]
+* [[RXN-14199]]
+* [[RXN-14219]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14778]]
+* [[ATDUD]]
+* [[ATDUDm]]
+* [[DUDPKIN-RXN]]
+* [[RXN0-724]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-hydroxy-undecanoyl-coa}}
+{{#set: common-name=dutp}}
-{{#set: inchi-key=inchikey=jiogxinzsoqege-mawalykisa-j}}
+{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
-{{#set: molecular-weight=947.78}}
+{{#set: molecular-weight=464.112}}