Name |
(-)-Syringolide 1 |
Formula |
C13H20O6 |
Mw |
272.12598837 |
CAS RN |
147716-82-3 |
C_ID |
C00000378
,
|
InChIKey |
KFHLOSLXXIXBMW-UVWPQXCQNA-N |
InChICode |
InChI=1S/C13H20O6/c1-2-3-4-5-13(16)9-11(15)17-7-12(9)10(19-13)8(14)6-18-12/h8-10,14,16H,2-7H2,1H3/t8-,9+,10+,12+,13-/m1/s1 |
SMILES |
O1C(=O)[C@H]2[C@@]3(C1)[C@@H](O[C@@]2(CCCCC)O)[C@@H](CO3)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Pseudomonadaceae | Pseudomonas syringae pv.tomato | Ref. |
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