EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H84O15 |
| Net Charge | 0 |
| Average Mass | 937.218 |
| Monoisotopic Mass | 936.58102 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46?,47?,48?,49?,50-,51-/m1/s1 |
| InChIKey | KDYAPQVYJXUQNY-JTADZIJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(galactosyl-α-1-6-galactosyl-β-1)-glycerol (CHEBI:142243) is a glycosylglycerol derivative (CHEBI:63427) |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011127 | HMDB |