input word = C00026288

Metabolite InformationStructural formula
Name (+)-Cineverine
(3',4'-dimethoxybenzoyl)-13-oxylupanine
13-Veratroyloxylupanine
13alpha-(3',4'-Dimethoxybenzoyl)oxylupanine
13alpha-Hydroxylupanine veratrate
Formula C24H32N2O5
Mw 428.23112215
CAS RN 10547-06-5
C_ID C00026288 ,
InChIKey HMTSCJGXCKIPRW-SZYNKBBJNA-N
InChICode InChI=1S/C24H30N2O6/c1-30-20-7-6-14(9-21(20)31-2)24(29)32-17-10-19-16-8-15(12-26(19)23(28)11-17)18-4-3-5-22(27)25(18)13-16/h6-7,9,15-19H,3-5,8,10-13H2,1-2H3/t15-,16?,17+,18+,19-/m0/s1
SMILES C1(=O)C[C@@H](C[C@@H]2N1C[C@@H]1C[C@H]2CN2[C@@H]1CCCC2=O)OC(=O)c1cc(c(cc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
--Sarothamnus patens (L.) Webb. Ref.
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