EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H56O14 |
| Net Charge | 0 |
| Average Mass | 688.808 |
| Monoisotopic Mass | 688.36701 |
| SMILES | CC(=O)OC[C@H]1O[C@H]2OC(C)CCCCCC/C=C\CCCCCCCC(=O)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@@H]1O)O[C@@H]3COC(C)=O |
| InChI | InChI=1S/C34H56O14/c1-21-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-26(37)47-31-25(20-43-23(3)36)46-33(30(41)29(31)40)48-32-28(39)27(38)24(19-42-22(2)35)45-34(32)44-21/h4-5,21,24-25,27-34,38-41H,6-20H2,1-3H3/b5-4-/t21?,24-,25-,27-,28+,29-,30-,31-,32-,33+,34-/m1/s1 |
| InChIKey | OGTXYHUVJIPSDT-UDTXZLLASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z)-17-[(6-O-acetyl-beta-D-glucosyl-(1→2)-6-O-acetyl-beta-D-glucosyl)oxy]-octadec-9-eno-1,4''-lactone (CHEBI:144063) is a lactone (CHEBI:25000) |
| (9Z)-17-[(6-O-acetyl-beta-D-glucosyl-(1→2)-6-O-acetyl-beta-D-glucosyl)oxy]-octadec-9-eno-1,4''-lactone (CHEBI:144063) is a sophorolipid (CHEBI:51075) |
| UniProt Name | Source |
|---|---|
| (9Z)-17-[(6-O-acetyl-beta-D-glucosyl-(1→2)-6-O-acetyl-beta-D-glucosyl)oxy]-octadec-9-eno-1,4''-lactone | UniProt |
| Citations |
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