Difference between revisions of "SJ12411"

Revision as of 14:20, 26 August 2019

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 [http://metacyc.org/META/NEW-IMAGE?object=CPD-10254 CPD-10254] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C1 C1] ==
 * common-name:
-** (9z,12z)-hexadeca-9,12-dienoyl-coa
+** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
 * smiles:
-** cccc=ccc=ccccccccc(=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-]
+** 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:
-** cqxsjfxwargobe-pcrjdaltsa-j
+** imwoxezvyqdrdf-mczxnmlpsa-j
 * molecular-weight:
-** 997.883
+** 1189.924
 == Reaction(s) known to consume the compound ==
+* [[PHOSNACMURPENTATRANS-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9616]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(9z,12z)-hexadeca-9,12-dienoyl-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=cqxsjfxwargobe-pcrjdaltsa-j}}
+{{#set: inchi-key=inchikey=imwoxezvyqdrdf-mczxnmlpsa-j}}
-{{#set: molecular-weight=997.883}}
+{{#set: molecular-weight=1189.924}}