| Name |
AS 1-5 |
| Formula |
C40H77NO9 |
| Mw |
715.55983306 |
| CAS RN |
154967-87-0 |
| C_ID |
C00054273
|
| InChIKey |
FMRHRMJAYYLKAI-MDSCQSBSSA-N |
| InChICode |
InChI=1S/C40H77NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,32-38,40,42-47H,3-25,27,29-31H2,1-2H3,(H,41,48)/b28-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1 |
| SMILES |
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)[C@H](O)CCCCCCCCCCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Alliaceae | Allium sativum  | Ref. |
|
|
zoom in
| Organism | Allium sativum |
|---|
| Reference | Carter, H.E. et al., J. Lipid Res., 1961, 2, 228 (isol) |
|---|
|
