| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1364927 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C12H21O14P |
charge | -2 |
mass | 420.259 |
reference | seedM:cpd31631 |
InChIKey | ITPHOIFCAFNCLL-MFRLZQSSSA-L |
InChI | InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/p-2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12+/m1/s1 |
SMILES | [CH2:1]([C@@H:3]1[C@@H:10]([O:26][C@H:12]2[C@H:9]([OH:18])[C@@H:6]([OH:15])[C@H:5]([OH:14])[C@@H:4]([CH2:2][O:23][P:27]([OH:20])([OH:21])=[O:22])[O:25]2)[C@H:7]([OH:16])[C@@H:8]([OH:17])[C@@H:11]([OH:19])[O:24]1)[OH:13] |
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