EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24O11 |
| Net Charge | 0 |
| Average Mass | 356.324 |
| Monoisotopic Mass | 356.13186 |
| SMILES | CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C13H24O11/c1-22-11-8(19)6(17)7(18)9(20)12(11)24-13-10(21)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6+,7+,8-,9+,10-,11+,12+,13-/m1/s1 |
| InChIKey | RSYNCMYDVZFZBP-KEUHYNFLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Glycine max (ncbitaxon:3847) | |||
| seed (BTO:0001226) | PubMed (25369450) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS117) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS118) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(α-D-galactosyl)ononitol (CHEBI:133412) has functional parent myo-inositol (CHEBI:17268) |
| 3-(α-D-galactosyl)ononitol (CHEBI:133412) is a cyclitol ether (CHEBI:61362) |
| 3-(α-D-galactosyl)ononitol (CHEBI:133412) is a monosaccharide derivative (CHEBI:63367) |
| 3-(α-D-galactosyl)ononitol (CHEBI:133412) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| (1S,2S,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-methoxycyclohexyl α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| D-galactosylononitol | MetaCyc |
| galactosyl sequoyitol | MetaCyc |
| O-α-D-galactopyranosyl-(1→3)-4-O-methyl-D-myo-inositol | MetaCyc |
| α-D-galactopyranosyl-(1→3)-4-O-methyl-1D-myo-inositol | ChEBI |
| α-D-galactosyl-(1→3)-4-O-methyl-1D-myo-inositol | ChEBI |
| 4-O-Methylgalactinol | HMDB |
| Manual Xrefs | Databases |
|---|---|
| CPD-8058 | MetaCyc |
| HMDB0033558 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7821014 | Reaxys |