| SpectraBase Compound ID | F2CJFIWOECm |
|---|---|
| InChI | InChI=1S/C33H58O15/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-25(36)46-21(18-43-24(35)4-2)19-44-32-31(42)29(40)27(38)23(48-32)20-45-33-30(41)28(39)26(37)22(17-34)47-33/h8-9,21-23,26-34,37-42H,3-7,10-20H2,1-2H3/b9-8- |
| InChIKey | YZYWHFXOAHLOBD-HJWRWDBZNA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C33H58O15 |
| Exact Mass | 694.377571 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | xqpo8qCW02 |
|---|---|
| Name | DGDG 3:0_15:1 |
| Classification | Glycerolipids [GL] |
| Comments | Digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 694.377571153 u |
| Formula | C33H58O15 |
| InChI | InChI=1S/C33H58O15/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-25(36)46-21(18-43-24(35)4-2)19-44-32-31(42)29(40)27(38)23(48-32)20-45-33-30(41)28(39)26(37)22(17-34)47-33/h8-9,21-23,26-34,37-42H,3-7,10-20H2,1-2H3/b9-8- |
| InChIKey | YZYWHFXOAHLOBD-HJWRWDBZNA-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+CH3COO]- |
| SMILES | CCCCC\C=C/CCCCCCCC(=O)OC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)COC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |