Difference between revisions of "UDP-N-ACETYL-D-GLUCOSAMINE"

Revision as of 08:28, 15 March 2021

common-name:
- udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanine
smiles:
- cc(c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
inchi-key:
- foedsvrzgqixsp-xsoiktqosa-k
molecular-weight:
- 1075.843

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11939 ==
+== Metabolite CPD-12258 ==
 * common-name:
-** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
+** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanine
 * smiles:
-** c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op(=o)([o-])op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
+** cc(c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
 * inchi-key:
-** hhqooerqsfjgep-zsiqdkgesa-a
+** foedsvrzgqixsp-xsoiktqosa-k
 * molecular-weight:
-** 805.885
+** 1075.843
 == Reaction(s) known to consume the compound ==
-* [[RXN-10976]]
+* [[RXN-11347]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10973]]
-* [[RXN-10976]]
-* [[RXN-10979]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanine}}
-{{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}}
+{{#set: inchi-key=inchikey=foedsvrzgqixsp-xsoiktqosa-k}}
-{{#set: molecular-weight=805.885}}
+{{#set: molecular-weight=1075.843}}