input word = C00028084

Metabolite InformationStructural formula
Name Consolidine
O-Deacetyl-14-O-methylpubescenine
(+)-Consolidine
Formula C25H41NO7
Mw 467.28830267
CAS RN 181798-46-9
C_ID C00028084 ,
InChIKey PABNTGUVPKRNRM-UHFFFAOYNA-N
InChICode InChI=1S/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(27)24-14-9-13-15(31-3)10-23(33-5,17(14)18(13)32-4)25(29,21(24)26)20(28)19(22)24/h13-21,27-29H,6-12H2,1-5H3/t13-,14-,15+,16+,17-,18-,19+,20+,21-,22-,23-,24-,25+/m0/s1
SMILES N1(C[C@]2([C@@H]3[C@@]4([C@H]1[C@]([C@@H]3O)([C@]1([C@H]3[C@@H]4C[C@@H]([C@@H](C1)OC)[C@@H]3OC)OC)O)[C@@H](CC2)O)COC)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeBoraginaceaeCynoglossum officinale L. Ref.
PlantaeRanunculaceaeConsolida oliveriana DC Schrod Ref.
PlantaeRanunculaceaeDelphinium consolida L. Ref.
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OrganismCynoglossum officinale L.
ReferenceCulvenor,Aust.J.Chem.,9,(1956),512