Difference between revisions of "OXYGEN-MOLECULE"

Revision as of 11:16, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UNDECAPRENYL-DIPHOSPHATE ==
+== Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE ==
 * common-name:
-** di-trans,octa-cis-undecaprenyl diphosphate
+** 2-deoxy-&alpha;-d-ribose 1-phosphate
 * smiles:
-** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-])c)c)c
+** c1(c(o)c(co)oc1op(=o)([o-])[o-])
 * inchi-key:
-** ntxgvhccxvhycl-ntdveaecsa-k
+** kbdkajntykvsek-vpeninkcsa-l
 * molecular-weight:
-** 924.251
+** 212.096
 == Reaction(s) known to consume the compound ==
+* [[D-PPENTOMUT-RXN]]
+* [[DEOXYADENPHOSPHOR-RXN]]
+* [[DEOXYGUANPHOSPHOR-RXN]]
+* [[DEOXYINOPHOSPHOR-RXN]]
+* [[RXN-14029]]
+* [[URA-PHOSPH-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8999]]
+* [[D-PPENTOMUT-RXN]]
+* [[DEOXYADENPHOSPHOR-RXN]]
+* [[DEOXYGUANPHOSPHOR-RXN]]
+* [[DEOXYINOPHOSPHOR-RXN]]
+* [[RXN-14029]]
+* [[URA-PHOSPH-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=di-trans,octa-cis-undecaprenyl diphosphate}}
+{{#set: common-name=2-deoxy-&alpha;-d-ribose 1-phosphate}}
-{{#set: inchi-key=inchikey=ntxgvhccxvhycl-ntdveaecsa-k}}
+{{#set: inchi-key=inchikey=kbdkajntykvsek-vpeninkcsa-l}}
-{{#set: molecular-weight=924.251}}
+{{#set: molecular-weight=212.096}}