| SpectraBase Compound ID | GOeAGzYi5D4 |
|---|---|
| InChI | InChI=1S/C41H76O14/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-50-27-30(53-33(43)24-6-4-2)28-51-40-39(49)37(47)35(45)32(55-40)29-52-41-38(48)36(46)34(44)31(26-42)54-41/h13-14,30-32,34-42,44-49H,3-12,15-29H2,1-2H3/b14-13- |
| InChIKey | PZGSVYPRJUDTDA-YPKPFQOONA-N |
| Mol Weight | 793.0 g/mol |
| Molecular Formula | C41H76O14 |
| Exact Mass | 792.523507 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Ew3SPaY07KT |
|---|---|
| Name | DGDG O-21:1_5:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 792.523507113 u |
| Formula | C41H76O14 |
| InChI | InChI=1S/C41H76O14/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-50-27-30(53-33(43)24-6-4-2)28-51-40-39(49)37(47)35(45)32(55-40)29-52-41-38(48)36(46)34(44)31(26-42)54-41/h13-14,30-32,34-42,44-49H,3-12,15-29H2,1-2H3/b14-13- |
| InChIKey | PZGSVYPRJUDTDA-YPKPFQOONA-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+NH4]+ |
| SMILES | CCCCCCCCC\C=C/CCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |