| 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 |
CC1O[C@H](O)C(OC2OC(C(=O)O[Na])=CC(O)[C@H]2O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium sativum  | Ref. |
| Plantae | Malvaceae | Hibiscus exculentus | Ref. |
|
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