| SpectraBase Compound ID | LVJZ8Tc8NAx |
|---|---|
| InChI | InChI=1S/C48H88O15/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-39(50)58-33-36(61-40(51)31-29-27-25-23-20-16-14-12-10-8-6-4-2)34-59-47-46(57)44(55)42(53)38(63-47)35-60-48-45(56)43(54)41(52)37(32-49)62-48/h12,14,36-38,41-49,52-57H,3-11,13,15-35H2,1-2H3/b14-12- |
| InChIKey | ANJITDNEUNMTMZ-OWBHPGMINA-N |
| Mol Weight | 905.2 g/mol |
| Molecular Formula | C48H88O15 |
| Exact Mass | 904.612322 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | KX6NjXfY1r8 |
|---|---|
| Name | DGDG 18:0_15:1 |
| Classification | Glycerolipids [GL] |
| Comments | Digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 904.612322119 u |
| Formula | C48H88O15 |
| InChI | InChI=1S/C48H88O15/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-39(50)58-33-36(61-40(51)31-29-27-25-23-20-16-14-12-10-8-6-4-2)34-59-47-46(57)44(55)42(53)38(63-47)35-60-48-45(56)43(54)41(52)37(32-49)62-48/h12,14,36-38,41-49,52-57H,3-11,13,15-35H2,1-2H3/b14-12- |
| InChIKey | ANJITDNEUNMTMZ-OWBHPGMINA-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 | CCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |