Difference between revisions of "C-DI-GMP"

Latest revision as of 11:12, 17 October 2022

common-name:
- cyclic di-3',5'-guanylate
inchi-key:
- pkfdlksezwefgl-mharetsrsa-l
molecular-weight:
- 688.4
smiles:
- c1([c@h]7([c@@h](op([o-])(=o)oc[c@h]4([c@@h](op([o-])(=o)o1)[c@@h](o)[c@h](n2(c3(n=c(n)nc(=o)c(n=c2)=3)))o4))[c@@h](o)[c@h](n5(c6(n=c(n)nc(=o)c(n=c5)=6)))o7))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-1082 ==
+== Metabolite C-DI-GMP ==
 * common-name:
-** l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine
+** cyclic di-3',5'-guanylate
 * inchi-key:
-** vfgffqopkzhqlz-mtvmdmghsa-m
+** pkfdlksezwefgl-mharetsrsa-l
 * molecular-weight:
-** 460.463
+** 688.4
 * smiles:
-** c[c@h]([n+])c(=o)n[c@h](ccc(=o)n[c@h](c(n[c@h](c)c([o-])=o)=o)ccc[c@@h]([n+])c(=o)[o-])c(=o)[o-]
+** c1([c@h]7([c@@h](op([o-])(=o)oc[c@h]4([c@@h](op([o-])(=o)o1)[c@@h](o)[c@h](n2(c3(n=c(n)nc(=o)c(n=c2)=3)))o4))[c@@h](o)[c@h](n5(c6(n=c(n)nc(=o)c(n=c5)=6)))o7))
 == Reaction(s) known to consume the compound ==
-* [[RXN0-5227]]
 == Reaction(s) known to produce the compound ==
+* [[RXN0-5359]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine}}
+{{#set: common-name=cyclic di-3',5'-guanylate}}
-{{#set: inchi-key=inchikey=vfgffqopkzhqlz-mtvmdmghsa-m}}
+{{#set: inchi-key=inchikey=pkfdlksezwefgl-mharetsrsa-l}}
-{{#set: molecular-weight=460.463}}
+{{#set: molecular-weight=688.4}}