Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

Latest revision as of 11:15, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite BENZOYLCOA ==
+== Metabolite S-ADENOSYLMETHIONINAMINE ==
 * common-name:
-** benzoyl-coa
+** s-adenosyl 3-(methylthio)propylamine
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+** c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
 * inchi-key:
-** vevjtunlalkrno-tyhxjlicsa-j
+** zunbitixdcpnsd-lsrjevitsa-o
 * molecular-weight:
-** 867.61
+** 356.442
 == Reaction(s) known to consume the compound ==
+* [[APAPT]]
+* [[RXN-11190]]
+* [[RXN0-5217]]
+* [[SPERMIDINESYN-RXN]]
+* [[SPERMINE-SYNTHASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-2006]]
+* [[AMCL]]
+* [[RXN-11190]]
+* [[SAMDECARB-RXN]]
+* [[SPERMIDINESYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=benzoyl-coa}}
+{{#set: common-name=s-adenosyl 3-(methylthio)propylamine}}
-{{#set: inchi-key=inchikey=vevjtunlalkrno-tyhxjlicsa-j}}
+{{#set: inchi-key=inchikey=zunbitixdcpnsd-lsrjevitsa-o}}
-{{#set: molecular-weight=867.61}}
+{{#set: molecular-weight=356.442}}