Difference between revisions of "COBINAMIDE"

Latest revision as of 11:12, 18 March 2021

common-name:
- cobinamide
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))))
inchi-key:
- xqrjfevdqxeiax-jfyqdrlcsa-m
molecular-weight:
- 990.096

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8058 ==
+== Metabolite COBINAMIDE ==
 * common-name:
-** d-galactosylononitol
+** cobinamide
 * smiles:
-** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
+** 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))))
 * inchi-key:
-** rsyncmydvzfzbp-nrorzaabsa-n
+** xqrjfevdqxeiax-jfyqdrlcsa-m
 * molecular-weight:
-** 356.326
+** 990.096
 == 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=d-galactosylononitol}}
+{{#set: common-name=cobinamide}}
-{{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}}
+{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
-{{#set: molecular-weight=356.326}}
+{{#set: molecular-weight=990.096}}