Difference between revisions of "2E-5Z-tetradeca-2-5-dienoyl-ACPs"

Revision as of 13:08, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite COBINAMIDE ==
+== Metabolite CPD-8058 ==
 * common-name:
-** cobinamide
+** d-galactosylononitol
 * smiles:
-** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
+** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
 * inchi-key:
-** xqrjfevdqxeiax-jfyqdrlcsa-m
+** rsyncmydvzfzbp-nrorzaabsa-n
 * molecular-weight:
-** 990.096
+** 356.326
 == Reaction(s) known to consume the compound ==
-* [[BTUR2-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8281]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cobinamide}}
+{{#set: common-name=d-galactosylononitol}}
-{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
+{{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}}
-{{#set: molecular-weight=990.096}}
+{{#set: molecular-weight=356.326}}