| SpectraBase Compound ID | LZX7UovvZlC |
|---|---|
| InChI | InChI=1S/C50H92O14/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-59-36-39(62-42(52)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)37-60-49-48(58)46(56)44(54)41(64-49)38-61-50-47(57)45(55)43(53)40(35-51)63-50/h16-19,39-41,43-51,53-58H,3-15,20-38H2,1-2H3/b18-16-,19-17- |
| InChIKey | OAZQVWVMSIVVOT-YGGBKCGDNA-N |
| Mol Weight | 917.3 g/mol |
| Molecular Formula | C50H92O14 |
| Exact Mass | 916.648708 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | F8QGn2ytl8G |
|---|---|
| Name | DGDG O-18:1_17:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 916.648707628 u |
| Formula | C50H92O14 |
| InChI | InChI=1S/C50H92O14/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-59-36-39(62-42(52)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)37-60-49-48(58)46(56)44(54)41(64-49)38-61-50-47(57)45(55)43(53)40(35-51)63-50/h16-19,39-41,43-51,53-58H,3-15,20-38H2,1-2H3/b18-16-,19-17- |
| InChIKey | OAZQVWVMSIVVOT-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/CCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |