Difference between revisions of "TROPINE"

Revision as of 18:54, 14 January 2021

common-name:
- 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=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-]
inchi-key:
- vddfxumtxcqmfm-ugdqnksbsa-j
molecular-weight:
- 927.663

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-ENOLPYRUVYL-SHIKIMATE-5P ==
+== Metabolite CPD-12199 ==
 * common-name:
-** 5-enolpyruvoyl-shikimate 3-phosphate
+** 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
 * smiles:
-** c=c(c(=o)[o-])oc1(cc(c(=o)[o-])=cc(op(=o)([o-])[o-])c(o)1)
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=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-]
 * inchi-key:
-** qutykixiudqolk-prjmdxoysa-j
+** vddfxumtxcqmfm-ugdqnksbsa-j
 * molecular-weight:
-** 320.149
+** 927.663
 == Reaction(s) known to consume the compound ==
-* [[2.5.1.19-RXN]]
+* [[RXN-11245]]
-* [[CHORISMATE-SYNTHASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2.5.1.19-RXN]]
+* [[RXN-11244]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-enolpyruvoyl-shikimate 3-phosphate}}
+{{#set: common-name=3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa}}
-{{#set: inchi-key=inchikey=qutykixiudqolk-prjmdxoysa-j}}
+{{#set: inchi-key=inchikey=vddfxumtxcqmfm-ugdqnksbsa-j}}
-{{#set: molecular-weight=320.149}}
+{{#set: molecular-weight=927.663}}