EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H33NO11 |
| Net Charge | 0 |
| Average Mass | 427.447 |
| Monoisotopic Mass | 427.20536 |
| SMILES | NCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C17H33NO11/c18-4-2-1-3-5-26-16-14(25)15(11(22)9(7-20)27-16)29-17-13(24)12(23)10(21)8(6-19)28-17/h8-17,19-25H,1-7,18H2/t8-,9-,10-,11-,12+,13-,14-,15+,16-,17+/m1/s1 |
| InChIKey | PHYZYYDLKQSIRT-DTVHVPENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Glcp-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:747125) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 5-aminopentyl 3-O-β-D-glucopyranosyl-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| (2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5R,6R)-2-[(5-aminopentyl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |
| (2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5R,6R)-2-[(5-aminopentyl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | IUPAC |
| β-D-Glc-(1→3)-β-D-GlcO[CH2]5NH2 | ChEBI |
| Citations |
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