EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C30H59NO9 |
| Net Charge | 0 |
| Average Mass | 577.800 |
| Monoisotopic Mass | 577.41898 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)CCCC |
| InChI | InChI=1S/C30H59NO9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-23(33)22(31-29(38)24(34)18-6-4-2)21-39-30-28(37)27(36)26(35)25(20-32)40-30/h22-28,30,32-37H,3-21H2,1-2H3,(H,31,38)/t22-,23+,24?,25+,26-,27-,28+,30+/m0/s1 |
| InChIKey | BJZNHNFMFBYHQS-RGKFGAROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyhexanoyl)-β-D-galactosylsphinganine (CHEBI:83257) is a N-(2-hydroxyacyl)-β-D-galactosylsphinganine (CHEBI:83249) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]-2-hydroxyhexanamide |
| Synonym | Source |
|---|---|
| N-(2-hydroxyhexanoyl)-β-D-galactosyldihydrosphingosine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(2-hydroxyhexanoyl)-β-D-galactosylsphinganine | UniProt |
| Citations |
|---|