input word = C00001449

Metabolite InformationStructural formula
Name Lucumin
Formula C19H25NO10
Mw 427.14784603
CAS RN 1392-28-5
C_ID C00001449 ,
InChIKey YYYCJNDALLBNEG-HXKIQFNQNA-N
InChICode InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12-,13+,14+,15-,16+,17+,18-,19-/m0/s1
SMILES [C@H]1([C@H]([C@H]([C@@H](OC1)OC[C@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H](c1ccccc1)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp L-Phe
Organism
Kingdom Family Species Reference
PlantaeSapotaceaeCalocarpum sapota (=Lucuma mammosa) Ref.
--Lucuma mammosa Ref.
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OrganismLucuma mammosa
ReferenceAldrich Library of FT-IR Spectra,1st edn.,2,(1985),426B