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 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P ==
+== Metabolite DUTP ==
 * common-name:
-** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
+** dutp
 * smiles:
-** c1(op([o-])([o-])=o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+** 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:
-** uphpwxpnziozjl-kxxvrosksa-a
+** ahcymluzirlxaa-shyzeuofsa-j
 * molecular-weight:
-** 726.913
+** 464.112
 == Reaction(s) known to consume the compound ==
-* [[2.7.4.24-RXN]]
+* [[DUTCP]]
-* [[RXN-10964]]
+* [[DUTNH]]
-* [[RXN-10965]]
+* [[DUTP-PYROP-RXN]]
-* [[RXN-10979]]
+* [[DUTUP]]
+* [[RXN-14199]]
+* [[RXN-14219]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.152-RXN]]
+* [[ATDUD]]
-* [[RXN-10965]]
+* [[ATDUDm]]
+* [[DUDPKIN-RXN]]
+* [[RXN0-724]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
+{{#set: common-name=dutp}}
-{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
+{{#set: inchi-key=inchikey=ahcymluzirlxaa-shyzeuofsa-j}}
-{{#set: molecular-weight=726.913}}
+{{#set: molecular-weight=464.112}}