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-11700 ==
+== Metabolite CPD-12303 ==
 * common-name:
-** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
+** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine
 * smiles:
-** c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
+** 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:
-** uphpwxpnziozjl-uotptpdrsa-a
+** kcrofjgxxschga-ygmfixcysa-k
 * molecular-weight:
-** 726.913
+** 1598.955
 == Reaction(s) known to consume the compound ==
-* [[RXN-10974]]
-* [[RXN-10975]]
-* [[RXN-10977]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10972]]
+* [[RXN-11347]]
-* [[RXN-10975]]
-* [[RXN-10977]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
+{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine}}
-{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
+{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
-{{#set: molecular-weight=726.913}}
+{{#set: molecular-weight=1598.955}}