EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H46O7S2 |
| Net Charge | 0 |
| Average Mass | 510.759 |
| Monoisotopic Mass | 510.26850 |
| SMILES | CCSSCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@H](OC)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C24H46O7S2/c1-3-32-33-17-15-13-11-9-7-5-4-6-8-10-12-14-16-20(25)30-18-19-21(26)22(27)23(28)24(29-2)31-19/h19,21-24,26-28H,3-18H2,1-2H3/t19-,21+,22+,23-,24-/m1/s1 |
| InChIKey | MVTTUWUOJUCVGJ-HYPCABPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactoside (CHEBI:61657) is a monosaccharide derivative (CHEBI:63367) |
| methyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactoside (CHEBI:61657) is a organic disulfide (CHEBI:35489) |
| methyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactoside (CHEBI:61657) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| methyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactopyranoside |
| Synonym | Source |
|---|---|
| AMeGal | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:20379961 | Reaxys |
| Citations |
|---|