Difference between revisions of "PROPIONAMIDE"

Revision as of 13:07, 14 January 2021

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 CPD0-2244 ==
+== Metabolite UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE ==
 * common-name:
-** (s)-3-hydroxydecanoyl-coa
+** udp-n-acetyl-&alpha;-d-glucosamine-enolpyruvate
 * smiles:
-** cccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(oc(c(c1op([o-])(=o)[o-])o)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)o
+** 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:
-** hivsmyzamunfkz-pnpvfpmqsa-j
+** begzzypuncjhkp-dbywsuqtsa-k
 * molecular-weight:
-** 933.753
+** 674.382
 == Reaction(s) known to consume the compound ==
-* [[ECOAH4h]]
+* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
-* [[HACD4h]]
-* [[RXN-12490]]
 == Reaction(s) known to produce the compound ==
-* [[ECOAH4h]]
-* [[HACD4h]]
-* [[RXN-13616]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxydecanoyl-coa}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-glucosamine-enolpyruvate}}
-{{#set: inchi-key=inchikey=hivsmyzamunfkz-pnpvfpmqsa-j}}
+{{#set: inchi-key=inchikey=begzzypuncjhkp-dbywsuqtsa-k}}
-{{#set: molecular-weight=933.753}}
+{{#set: molecular-weight=674.382}}