| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM738625 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C14H21O9* |
charge | |
mass | |
reference | metacycM:Mono-Rhamnolipids |
InChIKey | |
InChI | |
SMILES | [*:1][CH2:4][CH:9]([CH2:6][C:11](=[O:17])[OH:18])[O:24][C:12]([CH2:7][CH:10]([CH2:5][*:2])[O:25][CH:16]1[CH:15]([OH:22])[CH:14]([OH:21])[CH:13]([OH:20])[CH:8]([CH3:3])[O:23]1)=[O:19] |
|