| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM731640 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C20H31O13* |
charge | |
mass | |
reference | metacycM:Di-Rhamnolipids |
InChIKey | |
InChI | |
SMILES | [*:1][CH2:5][CH:11]([CH2:7][C:13](=[O:23])[OH:24])[O:33][C:14]([CH2:8][CH:12]([CH2:6][*:2])[O:34][CH:22]1[CH:20]([O:35][CH:21]2[CH:19]([OH:30])[CH:17]([OH:28])[CH:15]([OH:26])[CH:9]([CH3:3])[O:31]2)[CH:18]([OH:29])[CH:16]([OH:27])[CH:10]([CH3:4])[O:32]1)=[O:25] |
|