| SpectraBase Compound ID | 28EUV2DSQ2J |
|---|---|
| InChI | InChI=1S/C52H96O14/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-44(54)64-41(38-61-36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)39-62-51-50(60)48(58)46(56)43(66-51)40-63-52-49(59)47(57)45(55)42(37-53)65-52/h16-19,41-43,45-53,55-60H,3-15,20-40H2,1-2H3/b18-16-,19-17- |
| InChIKey | NPMSOPBRZIJUCU-YGGBKCGDNA-N |
| Mol Weight | 945.3 g/mol |
| Molecular Formula | C52H96O14 |
| Exact Mass | 944.680008 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1PkDDD3cSZr |
|---|---|
| Name | DGDG O-17:1_20:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 944.680007757 u |
| Formula | C52H96O14 |
| InChI | InChI=1S/C52H96O14/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-44(54)64-41(38-61-36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)39-62-51-50(60)48(58)46(56)43(66-51)40-63-52-49(59)47(57)45(55)42(37-53)65-52/h16-19,41-43,45-53,55-60H,3-15,20-40H2,1-2H3/b18-16-,19-17- |
| InChIKey | NPMSOPBRZIJUCU-YGGBKCGDNA-N |
| Ion Polarity | P |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M+Na]+ |
| SMILES | CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCCC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |