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beta-D-galactose 1-phosphate
MNXM89588 is deprecated and here replaced by MNXM1100889
!!! Alternative mappings exist !!!
| Properties | Image |
MNX_ID | MNXM1100889 |
 |
reference | metacycM:CPD0-2637 |
formula | C6H11O9P |
global charge | -2 |
mol weight | 258.119 |
InChIKey | HXXFSFRBOHSIMQ-PHYPRBDBSA-L |
InChI | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3+,4+,5-,6+/m1/s1 |
SMILES | O=P([O-])([O-])O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6+/m1/s1 |
 |
SMILES (mnx) | [CH2:1]([C@@H:2]1[C@H:3]([OH:8])[C@H:4]([OH:9])[C@@H:5]([OH:10])[C@H:6]([O:15][P:16]([OH:11])([OH:12])=[O:13])[O:14]1)[OH:7] |
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Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
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