| Name |
Hyacinthacine B1
(+)-Hyacinthacine B1
(1S,2R,3R,5R,7aR)-1,2-Dihydroxy-3,5-dihydroxymethylpyrrolizidine |
| Formula |
C9H17NO4 |
| Mw |
203.11575804 |
| CAS RN |
240117-29-7 |
| C_ID |
C00037284
, 
|
| InChIKey |
FUAWVOXVXRKFNV-PIWBFEGPNA-N |
| InChICode |
InChI=1S/C9H17NO4/c11-3-5-1-2-6-8(13)9(14)7(4-12)10(5)6/h5-9,11-14H,1-4H2/t5-,6-,7-,8+,9-/m1/s1 |
| SMILES |
OC[C@H]1CC[C@@H]2[C@H](O)[C@H](O)[C@@H](CO)N12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hyacinthaceae | Hyacinthoides non-scripta | Ref. |
| Plantae | Hyacinthaceae | Scilla campanulata | Ref. |
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