Difference between revisions of "C3"

Latest revision as of 19:36, 17 March 2021

common-name:
- udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
molecular-weight:
- 1146.922
inchi-key:
- pfmvormcvgoqkr-xncokrrhsa-k
smiles:
- cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-HYDROXYADIPYL-COA ==
+== Metabolite C3 ==
 * common-name:
-** (3s)-hydroxyadipyl-coa
+** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanyl-d-alanine
 * molecular-weight:
-** 906.621
+** 1146.922
 * inchi-key:
-** oteacgaedcimbs-notshufbsa-i
+** pfmvormcvgoqkr-xncokrrhsa-k
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)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-]
+** cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
 == Reaction(s) known to consume the compound ==
-* [[RXN-2425]]
+* [[RXN-8975]]
-* [[RXN0-2044]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-2425]]
+* [[RXN-8975]]
-* [[RXN0-2044]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3s)-hydroxyadipyl-coa}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
-{{#set: molecular-weight=906.621}}
+{{#set: molecular-weight=1146.922}}
-{{#set: inchi-key=inchikey=oteacgaedcimbs-notshufbsa-i}}
+{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}