EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H62O10 |
| Net Charge | 0 |
| Average Mass | 618.849 |
| Monoisotopic Mass | 618.43430 |
| SMILES | CCCCCCCCCCCC(=O)OC[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C33H62O10/c1-3-5-7-9-11-13-15-17-19-21-28(35)40-24-26(25-41-33-32(39)31(38)30(37)27(23-34)43-33)42-29(36)22-20-18-16-14-12-10-8-6-4-2/h26-27,30-34,37-39H,3-25H2,1-2H3/t26-,27+,30-,31-,32+,33+/m0/s1 |
| InChIKey | BIOJTMVLNXQLNJ-RAJLFYKPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-di-O-dodecanoyl-1-O-β-D-galactopyranosyl-sn-glycerol (CHEBI:90342) is a β-D-galactopyranosyl diglyceride (CHEBI:61799) |
| UniProt Name | Source |
|---|---|
| 1-β-D-galactosyl-2,3-didodecanoyl-sn-glycerol | UniProt |
| Citations |
|---|