| SpectraBase Compound ID | LsK0Ok7Nv5g |
|---|---|
| InChI | InChI=1S/C61H94O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-70-47-50(73-53(63)44-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2)48-71-60-59(69)57(67)55(65)52(75-60)49-72-61-58(68)56(66)54(64)51(46-62)74-61/h5-8,11-14,17-19,21-22,24-25,27-28,30-31,33-34,36,40,42,50-52,54-62,64-69H,3-4,9-10,15-16,20,23,26,29,32,35,37-39,41,43-49H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,28-27-,30-18-,33-31-,36-34-,42-40- |
| InChIKey | GPOVMHMEVAVGRK-JGMHGOFMNA-N |
| Mol Weight | 1051.4 g/mol |
| Molecular Formula | C61H94O14 |
| Exact Mass | 1050.664358 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | C1m1zP1c0hT |
|---|---|
| Name | DGDG O-28:7_18:5 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1050.664357693 u |
| Formula | C61H94O14 |
| InChI | InChI=1S/C61H94O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-70-47-50(73-53(63)44-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2)48-71-60-59(69)57(67)55(65)52(75-60)49-72-61-58(68)56(66)54(64)51(46-62)74-61/h5-8,11-14,17-19,21-22,24-25,27-28,30-31,33-34,36,40,42,50-52,54-62,64-69H,3-4,9-10,15-16,20,23,26,29,32,35,37-39,41,43-49H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,28-27-,30-18-,33-31-,36-34-,42-40- |
| InChIKey | GPOVMHMEVAVGRK-JGMHGOFMNA-N |
| Ion Polarity | N |
| 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+HCOO]- |
| SMILES | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |