input word = C00001138

Metabolite InformationStructural formula
Name Lepidimoide
Formula C12H17NaO10
Mw 344.07194143
CAS RN 145039-76-5
C_ID C00001138 ,
InChIKey ZGUYXYAGTSSIIA-XOSWWGAINA-M
InChICode InChI=1S/C12H18O10.Na/c1-3-6(14)8(16)9(11(19)20-3)22-12-7(15)4(13)2-5(21-12)10(17)18;/h2-4,6-9,11-16,19H,1H3,(H,17,18);/q;+1/p-1/t3-,4-,6+,7-,8+,9-,11+,12?;/m1./s1
SMILES [C@H]1([C@@H]([C@H]([C@H](O[C@@H]1C)O)O[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)O[Na])O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeCruciferaeLepidium sativum Ref.
PlantaeMalvaceaeHibiscus exculentus Ref.
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