Difference between revisions of "SJ11952"

Revision as of 14:19, 26 August 2019

common-name:
- undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
inchi-key:
- sulooaflxmqjsf-ogdyfqgpsa-k
molecular-weight:
- 1670.034

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1137 CPD-1137] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C4 C4] ==
 * common-name:
-** itaconyl-coa
+** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine
 * smiles:
-** c=c(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)c([o-])=o
+** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
 * inchi-key:
-** nfvgylgssjprkw-citakdkdsa-i
+** sulooaflxmqjsf-ogdyfqgpsa-k
 * molecular-weight:
-** 874.579
+** 1670.034
 == Reaction(s) known to consume the compound ==
+* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8988]]
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=itaconyl-coa}}
+{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
-{{#set: inchi-key=inchikey=nfvgylgssjprkw-citakdkdsa-i}}
+{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
-{{#set: molecular-weight=874.579}}
+{{#set: molecular-weight=1670.034}}