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3,6-anhydro-alpha-L-galactopyranose
MNXM6082 is deprecated and here replaced by MNXM738786
!!! Alternative mappings exist !!!
| Properties | Image |
MNX_ID | MNXM738786 |
 |
reference | chebi:83433 |
formula | C6H10O5 |
global charge | 0 |
mol weight | 162.141 |
InChIKey | DCQFFOLNJVGHLW-DSOBHZJASA-N |
InChI | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m0/s1 |
SMILES | O[C@H]1[C@@H]2OC[C@H](O[C@H]1O)[C@H]2O |
MNX internals
InChI (mnx) | InChI=1/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m0/s1 |
 |
SMILES (mnx) | [CH2:1]1[C@H:2]2[C@@H:3]([OH:7])[C@H:5]([C@H:4]([OH:8])[C@H:6]([OH:9])[O:11]2)[O:10]1 |
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Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 11 |
in models (compartimentalized) |
1 |
|
Similar chemical compounds in external resources
Identifier | Description |
CHEBI:83433 chebi:83433 DCQFFOLNJVGHLW-DSOBHZJASA-N
| 3,6-anhydro-alpha-L-galactopyranose (1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol 3,6-anhydro-alpha-L-galactose
|
kegg.compound:C20902 keggC:C20902 DCQFFOLNJVGHLW-DSOBHZJASA-N
| 3,6-Anhydro-alpha-L-galactopyranose
|
metacyc.compound:CPD-13430 metacycM:CPD-13430 seed.compound:cpd23867 seedM:cpd23867 DCQFFOLNJVGHLW-DSOBHZJASA-N
| 3,6-anhydro-alpha-L-galactopyranose (1R,3R,4S,5S,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol
|
keggC:M_C20902 seedM:M_cpd23867
| secondary/obsolete/fantasy identifier
|