| Name |
Ascorbalamic acid |
| Formula |
C9H13NO8 |
| Mw |
263.0641164 |
| CAS RN |
41679-87-2 |
| C_ID |
C00054338
|
| InChIKey |
FLVJBXHFHKVHJN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C9H13NO8/c11-4-2-18-9(17,5(4)12)8(16)1-3(6(13)14)10-7(8)15/h3-5,11-12,16-17H,1-2H2,(H,10,15)(H,13,14) |
| SMILES |
O=C(O)C1CC(O)(C2(O)OCC(O)C2O)C(=O)N1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Brassica oleracea  | Ref. |
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zoom in
| Organism | Brassica oleracea | | Reference | Couchman, R. et al., Phytochemistry, 1973, 12, 707 (isol) |
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