Difference between revisions of "Purine-Deoxyribonucleosides"

Revision as of 13:12, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13757 ==
+== Metabolite CPD-10608 ==
 * common-name:
-** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-hydroxypropanoyl-coa
+** trans-dienelactone
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
+** c1(=cc(=o)oc(=cc(=o)[o-])1)
 * inchi-key:
-** gxyiojonrqgucv-swbalsfasa-j
+** ayfxpgxazmfwnh-onegzznksa-m
 * molecular-weight:
-** 1001.785
+** 139.087
 == Reaction(s) known to consume the compound ==
-* [[RXN-12750]]
+* [[RXN-9868]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-hydroxypropanoyl-coa}}
+{{#set: common-name=trans-dienelactone}}
-{{#set: inchi-key=inchikey=gxyiojonrqgucv-swbalsfasa-j}}
+{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-onegzznksa-m}}
-{{#set: molecular-weight=1001.785}}
+{{#set: molecular-weight=139.087}}