Difference between revisions of "SJ12411"

Revision as of 09:24, 27 August 2019

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C1 C1] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-ISOBUTYRATE 3-UREIDO-ISOBUTYRATE] ==
 * common-name:
-** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+** 3-(carbamoylamino)-2-methylpropanoate
 * smiles:
-** cc(c(=o)nc(c)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op([o-])(op([o-])(occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))=o)=o)
+** cc(cnc(n)=o)c(=o)[o-]
 * inchi-key:
-** imwoxezvyqdrdf-mczxnmlpsa-j
+** phentznalbmcqd-gsvougtgsa-m
 * molecular-weight:
-** 1189.924
+** 145.138
 == Reaction(s) known to consume the compound ==
-* [[PHOSNACMURPENTATRANS-RXN]]
+* [[RXN-11210]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+{{#set: common-name=3-(carbamoylamino)-2-methylpropanoate}}
-{{#set: inchi-key=inchikey=imwoxezvyqdrdf-mczxnmlpsa-j}}
+{{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}}
-{{#set: molecular-weight=1189.924}}
+{{#set: molecular-weight=145.138}}