Difference between revisions of "CPD-12303"

Latest revision as of 11:17, 18 March 2021

common-name:
- undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
inchi-key:
- kcrofjgxxschga-ygmfixcysa-k
molecular-weight:
- 1598.955

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10814 ==
+== Metabolite CPD-12303 ==
 * common-name:
-** glycyl-l-proline
+** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine
 * smiles:
-** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-])
+** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
 * inchi-key:
-** kznqnbzmbzjqjo-yfkpbyrvsa-n
+** kcrofjgxxschga-ygmfixcysa-k
 * molecular-weight:
-** 172.183
+** 1598.955
 == Reaction(s) known to consume the compound ==
-* [[RXN0-6988]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-11347]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=glycyl-l-proline}}
+{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine}}
-{{#set: inchi-key=inchikey=kznqnbzmbzjqjo-yfkpbyrvsa-n}}
+{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
-{{#set: molecular-weight=172.183}}
+{{#set: molecular-weight=1598.955}}