Difference between revisions of "DUTP"

Revision as of 11:14, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15657 ==
+== Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE ==
 * common-name:
-** (3r)-hydroxy-undecanoyl-coa
+** (2r,3s)-3-isopropylmalate
 * 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-]
+** cc(c)c(c([o-])=o)c(c([o-])=o)o
 * inchi-key:
-** jiogxinzsoqege-mawalykisa-j
+** rnqhmtfbussbjq-crclsjgqsa-l
 * molecular-weight:
-** 947.78
+** 174.153
 == Reaction(s) known to consume the compound ==
+* [[3-ISOPROPYLMALDEHYDROG-RXN]]
+* [[IMDH]]
+* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
+* [[RXN-13158]]
+* [[RXN-13163]]
+* [[RXN-8991]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14778]]
+* [[3-ISOPROPYLMALDEHYDROG-RXN]]
+* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
+* [[RXN-13163]]
+* [[RXN-8991]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-hydroxy-undecanoyl-coa}}
+{{#set: common-name=(2r,3s)-3-isopropylmalate}}
-{{#set: inchi-key=inchikey=jiogxinzsoqege-mawalykisa-j}}
+{{#set: inchi-key=inchikey=rnqhmtfbussbjq-crclsjgqsa-l}}
-{{#set: molecular-weight=947.78}}
+{{#set: molecular-weight=174.153}}