| Name |
Bengamide Y |
| Formula |
C17H30N2O7 |
| Mw |
374.20530133 |
| CAS RN |
118477-09-1 |
| C_ID |
C00049708
, 
|
| InChIKey |
QUZZOPFZTPGKCS-QPJJXVBHNA-N |
| InChICode |
InChI=1S/C17H30N2O7/c1-9(2)4-7-12(21)13(22)14(23)15(26-3)17(25)19-11-6-5-10(20)8-18-16(11)24/h4,7,9-15,20-23H,5-6,8H2,1-3H3,(H,18,24)(H,19,25)/b7-4+/t10-,11-,12+,13-,14+,15+/m0/s1 |
| SMILES |
COC(C(=O)NC1CCC(O)CNC1=O)C(O)C(O)C(O)/C=C/C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Ala L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Jaspis sp. | Ref. |
|
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