Difference between revisions of "SPERMIDINE"

Latest revision as of 11:14, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11517 ==
+== Metabolite SPERMIDINE ==
 * common-name:
-** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-coa
+** spermidine
 * smiles:
-** ccc=ccc1(c(ccc(=o)1)cccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o)
+** c([n+])cc[n+]cccc[n+]
 * inchi-key:
-** jziqdjlbfktbak-llhoyasasa-j
+** athghqpfgpmsjy-uhfffaoysa-q
 * molecular-weight:
-** 1039.92
+** 148.271
 == Reaction(s) known to consume the compound ==
-* [[RXN-10696]]
+* [[2.5.1.46-RXN]]
+* [[ABC-24-RXN]]
+* [[RXN-11190]]
+* [[RXN-13414]]
+* [[SPERMIDINESYN-RXN]]
+* [[SPERMINE-SYNTHASE-RXN]]
+* [[SPMDtmi]]
 == Reaction(s) known to produce the compound ==
+* [[ABC-24-RXN]]
+* [[APAPT]]
+* [[RXN-11190]]
+* [[SPERMIDINESYN-RXN]]
+* [[SPMDtmi]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-coa}}
+{{#set: common-name=spermidine}}
-{{#set: inchi-key=inchikey=jziqdjlbfktbak-llhoyasasa-j}}
+{{#set: inchi-key=inchikey=athghqpfgpmsjy-uhfffaoysa-q}}
-{{#set: molecular-weight=1039.92}}
+{{#set: molecular-weight=148.271}}