EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H28O11S |
| Net Charge | 0 |
| Average Mass | 404.434 |
| Monoisotopic Mass | 404.13523 |
| SMILES | CCCCCOC[C@@H](O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O |
| InChI | InChI=1S/C14H28O11S/c1-2-3-4-5-22-7-9(16)8-23-14-12(18)13(25-26(19,20)21)11(17)10(6-15)24-14/h9-18H,2-8H2,1H3,(H,19,20,21)/t9-,10-,11+,12-,13+,14-/m1/s1 |
| InChIKey | ZLOPGKZMRGGNDS-IKKURHKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-pentyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:133428) is a galactoglycerolipid (CHEBI:24145) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-(pentyloxy)propyl 3-O-sulfo-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| lysoseminolipid | ChEBI |
| 1-O-pentyl-3-O-(3-O-sulfo-β-D-galactosyl)-sn-glycerol | ChEBI |
| Citations |
|---|