Difference between revisions of "UDP-N-ACETYLMURAMATE"

Latest revision as of 11:16, 18 March 2021

common-name:
- udp-n-acetyl-α-d-muramate
smiles:
- cc(c([o-])=o)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)
inchi-key:
- nqbrvzndbbmblj-mqtlhlsbsa-k
molecular-weight:
- 676.397

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UBIQUINONE-8 ==
+== Metabolite UDP-N-ACETYLMURAMATE ==
 * common-name:
-** ubiquinone-8
+** udp-n-acetyl-&alpha;-d-muramate
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c(oc)=c(oc)c(=o)c(c)=1)=o)
+** cc(c([o-])=o)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)
 * inchi-key:
-** icfizjqgjajrsu-sghxuwjisa-n
+** nqbrvzndbbmblj-mqtlhlsbsa-k
 * molecular-weight:
-** 727.121
+** 676.397
 == Reaction(s) known to consume the compound ==
-* [[R00281]]
-* [[SUCDH_LPAREN_q8_RPAREN_m]]
 == Reaction(s) known to produce the compound ==
-* [[R00281]]
+* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
-* [[SUCDH_LPAREN_q8_RPAREN_m]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=ubiquinone-8}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-muramate}}
-{{#set: inchi-key=inchikey=icfizjqgjajrsu-sghxuwjisa-n}}
+{{#set: inchi-key=inchikey=nqbrvzndbbmblj-mqtlhlsbsa-k}}
-{{#set: molecular-weight=727.121}}
+{{#set: molecular-weight=676.397}}