EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24O10 |
| Net Charge | 0 |
| Average Mass | 328.314 |
| Monoisotopic Mass | 328.13695 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[h1122h][a1221m-1a_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H24O10/c1-4-7(17)9(19)10(20)12(21-4)22-11(6(16)3-14)8(18)5(15)2-13/h4-20H,2-3H2,1H3/t4-,5+,6+,7+,8+,9+,10-,11+,12-/m0/s1 |
| InChIKey | AUVBVDCQLOSJED-YJOKQAJESA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→3)-D-mannitol (CHEBI:148026) has functional parent D-mannitol (CHEBI:16899) |
| α-L-Fucp-(1→3)-D-mannitol (CHEBI:148026) is a O-acyl carbohydrate (CHEBI:52782) |
| α-L-Fucp-(1→3)-D-mannitol (CHEBI:148026) is a α-L-fucoside (CHEBI:28349) |
| IUPAC Names |
|---|
| 3-O-(α-L-fucopyranosyl)-D-mannitol |
| 3-O-(6-deoxy-α-L-galactopyranosyl)-D-mannitol |
| Synonyms | Source |
|---|---|
| (2R,3R,4R,5R)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexane-1,2,3,5,6-pentol | IUPAC |
| α-L-Fucp-(1→3)-D-Man-OH | ChEBI |