Difference between revisions of "CPD-695"

Latest revision as of 11:13, 18 March 2021

common-name:
- gibberellin a53
smiles:
- c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
inchi-key:
- czemyyicwzpenf-voltxkgxsa-l
molecular-weight:
- 346.422

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE- ==
+== Metabolite CPD-695 ==
 * common-name:
-** udp-&beta;-l-threo-pentapyranos-4-ulose
+** gibberellin a53
 * smiles:
-** c3(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(o)c(o)c(=o)3)
+** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 * inchi-key:
-** urjziqltpcjvmw-qnsckltrsa-l
+** czemyyicwzpenf-voltxkgxsa-l
 * molecular-weight:
-** 532.247
+** 346.422
 == Reaction(s) known to consume the compound ==
-* [[RXN0-1863]]
+* [[RXN1F-167]]
 == Reaction(s) known to produce the compound ==
-* [[RXN0-1863]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-&beta;-l-threo-pentapyranos-4-ulose}}
+{{#set: common-name=gibberellin a53}}
-{{#set: inchi-key=inchikey=urjziqltpcjvmw-qnsckltrsa-l}}
+{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
-{{#set: molecular-weight=532.247}}
+{{#set: molecular-weight=346.422}}