| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1364480 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C6H13O9P |
charge | 0 |
mass | 260.134 |
reference | keggC:C02962 |
InChIKey | NBSCHQHZLSJFNQ-IVMDWMLBSA-N |
InChI | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4-,5-,6?/m1/s1 |
SMILES | [CH2:1]([C@@H:2]1[C@@H:3]([OH:7])[C@@H:4]([OH:8])[C@@H:5]([OH:9])[CH:6]([OH:10])[O:15]1)[O:14][P:16]([OH:11])([OH:12])=[O:13] |
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