Difference between revisions of "SJ20716"

Revision as of 09:23, 27 August 2019

common-name:
- udp-n-acetyl-α-d-glucosamine-enolpyruvate
smiles:
- c=c(oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3))c(=o)[o-]
inchi-key:
- begzzypuncjhkp-dbywsuqtsa-k
molecular-weight:
- 674.382

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-7-DIMETHYLXANTHINE 1-7-DIMETHYLXANTHINE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
 * common-name:
-** paraxanthine
+** udp-n-acetyl-&alpha;-d-glucosamine-enolpyruvate
 * smiles:
-** cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2))
+** c=c(oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3))c(=o)[o-]
 * inchi-key:
-** qunwudvfrngtco-uhfffaoysa-n
+** begzzypuncjhkp-dbywsuqtsa-k
 * molecular-weight:
-** 180.166
+** 674.382
 == Reaction(s) known to consume the compound ==
-* [[RXN-11520]]
+* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=paraxanthine}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-glucosamine-enolpyruvate}}
-{{#set: inchi-key=inchikey=qunwudvfrngtco-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=begzzypuncjhkp-dbywsuqtsa-k}}
-{{#set: molecular-weight=180.166}}
+{{#set: molecular-weight=674.382}}