Difference between revisions of "CADAVERINE"

Revision as of 18:53, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite COBINAMIDE ==
+== Metabolite CPD-7003 ==
 * common-name:
-** cobinamide
+** tetrahydrogeranylgeranyl diphosphate
 * 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))))
+** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
 * inchi-key:
-** xqrjfevdqxeiax-jfyqdrlcsa-m
+** vzbgwadxujsbti-pyddkjgssa-k
 * molecular-weight:
-** 990.096
+** 451.456
 == Reaction(s) known to consume the compound ==
-* [[BTUR2-RXN]]
+* [[RXN-7659]]
+* [[RXN-7660]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7659]]
+* [[RXN-7660]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cobinamide}}
+{{#set: common-name=tetrahydrogeranylgeranyl diphosphate}}
-{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
+{{#set: inchi-key=inchikey=vzbgwadxujsbti-pyddkjgssa-k}}
-{{#set: molecular-weight=990.096}}
+{{#set: molecular-weight=451.456}}