Difference between revisions of "Cis-19-CP-37-Mex-38-Me-C59-ACPs"

Revision as of 08:25, 15 March 2021

common-name:
- udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
smiles:
- cc(c(=o)nc(c)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])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([o-])(op([o-])(occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))=o)=o)
inchi-key:
- imwoxezvyqdrdf-mczxnmlpsa-j
molecular-weight:
- 1189.924

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-208 ==
+== Metabolite C1 ==
 * common-name:
-** (s)-malyl-coa
+** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(c([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)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])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([o-])(op([o-])(occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))=o)=o)
 * inchi-key:
-** hjqwlhmlmcdael-ztgltyrusa-i
+** imwoxezvyqdrdf-mczxnmlpsa-j
 * molecular-weight:
-** 878.568
+** 1189.924
 == Reaction(s) known to consume the compound ==
-* [[RXN-14937]]
+* [[PHOSNACMURPENTATRANS-RXN]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-malyl-coa}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
-{{#set: inchi-key=inchikey=hjqwlhmlmcdael-ztgltyrusa-i}}
+{{#set: inchi-key=inchikey=imwoxezvyqdrdf-mczxnmlpsa-j}}
-{{#set: molecular-weight=878.568}}
+{{#set: molecular-weight=1189.924}}