input word = C00024441

Metabolite InformationStructural formula
Name Ungiminorine
Deacetyllutessine
O-Deacetyllutessine
Formula C17H19NO5
Mw 317.12632272
CAS RN 27857-09-6
C_ID C00024441 ,
InChIKey ZQLQBAUVRGDBJL-SFVWBJPSNA-N
InChICode InChI=1S/C17H19NO5/c1-21-17-15(19)9-2-3-18-6-8-4-11-12(23-7-22-11)5-10(8)13(14(9)18)16(17)20/h2,4-5,13-17,19-20H,3,6-7H2,1H3/t13-,14+,15+,16-,17-/m0/s1
SMILES c12c(cc3c(c1)[C@H]1[C@@H]4N(C3)CC=C4[C@H]([C@@H]([C@H]1O)OC)O)OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr Secologanin
Organism
Kingdom Family Species Reference
PlantaeAmaryllidaceaeLeucojum aestivum L. Ref.
PlantaeAmaryllidaceaePancratium canariense Ref.
PlantaeAmaryllidaceaeUngernia vvedenskyi Ref.
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