EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H59NO8 |
| Net Charge | 0 |
| Average Mass | 561.801 |
| Monoisotopic Mass | 561.42407 |
| 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)CCCCC |
| InChI | InChI=1S/C30H59NO8/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-24(33)23(31-26(34)20-17-6-4-2)22-38-30-29(37)28(36)27(35)25(21-32)39-30/h23-25,27-30,32-33,35-37H,3-22H2,1-2H3,(H,31,34)/t23-,24+,25+,27-,28-,29+,30+/m0/s1 |
| InChIKey | GANKCBWWAHUXOX-WWJAXWOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexanoyl-β-D-galactosylsphinganine (CHEBI:83251) has functional parent hexanoic acid (CHEBI:30776) |
| N-hexanoyl-β-D-galactosylsphinganine (CHEBI:83251) is a galactosylceramide (CHEBI:36498) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]hexanamide |
| Synonym | Source |
|---|---|
| N-hexanoyl-β-D-galactosyldihydrosphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-hexanoyl-β-D-galactosyl-sphinganine | UniProt |
| Citations |
|---|