Difference between revisions of "ADENOSINE-NUCLEOSIDASE-RXN"

Revision as of 07:47, 5 October 2020

common-name:
- udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
inchi-key:
- pfmvormcvgoqkr-xncokrrhsa-k
molecular-weight:
- 1146.922
smiles:
- c[c@h](c(=o)n[c@@h](c([o-])=o)c)nc(=o)[c@h](cccc[n+])nc(=o)cc[c@h](c(=o)[o-])nc(=o)[c@h](c)nc(=o)[c@@h](c)o[c@@h]1([c@h](o)[c@@h](co)o[c@@h]([c@h](nc(=o)c)1)op(op(oc[c@@h]2(o[c@h]([c@h](o)[c@h](o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-196 ==
+== Metabolite C3 ==
 * common-name:
-** octanoyl-coa
+** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanyl-d-alanine
 * inchi-key:
-** kqmzyoxobsxmii-cecatxlmsa-j
+** pfmvormcvgoqkr-xncokrrhsa-k
 * molecular-weight:
-** 889.7
+** 1146.922
 * smiles:
-** cccccccc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
+** c[c@h](c(=o)n[c@@h](c([o-])=o)c)nc(=o)[c@h](cccc[n+])nc(=o)cc[c@h](c(=o)[o-])nc(=o)[c@h](c)nc(=o)[c@@h](c)o[c@@h]1([c@h](o)[c@@h](co)o[c@@h]([c@h](nc(=o)c)1)op(op(oc[c@@h]2(o[c@h]([c@h](o)[c@h](o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
 == Reaction(s) known to consume the compound ==
+* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
-* [[R223-RXN]]
+* [[6.3.2.10-RXN]]
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=octanoyl-coa}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
-{{#set: inchi-key=inchikey=kqmzyoxobsxmii-cecatxlmsa-j}}
+{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}
-{{#set: molecular-weight=889.7}}
+{{#set: molecular-weight=1146.922}}