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 |
Plantae | Cruciferae | Lepidium sativum | Ref. |
Plantae | Malvaceae | Hibiscus exculentus | Ref. |
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