| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1530472 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C10H15NO12P |
charge | -3 |
mass | 372.198 |
reference | metacycM:CPD-26026 |
InChIKey | MZVINAKDQBUCOT-UHFFFAOYSA-K |
InChI | InChI=1S/C10H18NO12P/c12-5(2-11-4(10(18)19)1-7(14)15)8(16)9(17)6(13)3-23-24(20,21)22/h4,6,8-9,11,13,16-17H,1-3H2,(H,14,15)(H,18,19)(H2,20,21,22)/p-3 |
SMILES | [CH2:1]([CH:4]([C:10](=[O:18])[OH:19])[NH:11][CH2:2][C:5]([CH:8]([CH:9]([CH:6]([CH2:3][O:23][P:24]([OH:20])([OH:21])=[O:22])[OH:13])[OH:17])[OH:16])=[O:12])[C:7](=[O:14])[OH:15] |
|