Difference between revisions of "CPD0-2105"

Latest revision as of 11:15, 18 March 2021

common-name:
- 3-oxododecanoyl-coa
smiles:
- cccccccccc(=o)cc(=o)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-]
inchi-key:
- hqanbzhvwidnqz-gmhmeamdsa-j
molecular-weight:
- 959.791

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12258 ==
+== Metabolite CPD0-2105 ==
 * common-name:
-** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanine
+** 3-oxododecanoyl-coa
 * smiles:
-** cc(c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)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)
+** cccccccccc(=o)cc(=o)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-]
 * inchi-key:
-** foedsvrzgqixsp-xsoiktqosa-k
+** hqanbzhvwidnqz-gmhmeamdsa-j
 * molecular-weight:
-** 1075.843
+** 959.791
 == Reaction(s) known to consume the compound ==
-* [[RXN-11347]]
+* [[HACD5]]
+* [[HACD5h]]
+* [[HACD5m]]
+* [[RXN-14274]]
 == Reaction(s) known to produce the compound ==
+* [[HACD5]]
+* [[HACD5h]]
+* [[HACD5m]]
+* [[RXN-14274]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanine}}
+{{#set: common-name=3-oxododecanoyl-coa}}
-{{#set: inchi-key=inchikey=foedsvrzgqixsp-xsoiktqosa-k}}
+{{#set: inchi-key=inchikey=hqanbzhvwidnqz-gmhmeamdsa-j}}
-{{#set: molecular-weight=1075.843}}
+{{#set: molecular-weight=959.791}}