| SpectraBase Compound ID | CUtlomDYmJf |
|---|---|
| InChI | InChI=1S/C44H82O14/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-53-30-33(56-36(46)27-25-23-21-19-14-12-10-8-6-4-2)31-54-43-42(52)40(50)38(48)35(58-43)32-55-44-41(51)39(49)37(47)34(29-45)57-44/h8,10,33-35,37-45,47-52H,3-7,9,11-32H2,1-2H3/b10-8- |
| InChIKey | RKULJZDNDKABSD-NTMALXAHNA-N |
| Mol Weight | 835.1 g/mol |
| Molecular Formula | C44H82O14 |
| Exact Mass | 834.570457 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7tpjeKZApiS |
|---|---|
| Name | DGDG O-16:0_13:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 834.570457306 u |
| Formula | C44H82O14 |
| InChI | InChI=1S/C44H82O14/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-53-30-33(56-36(46)27-25-23-21-19-14-12-10-8-6-4-2)31-54-43-42(52)40(50)38(48)35(58-43)32-55-44-41(51)39(49)37(47)34(29-45)57-44/h8,10,33-35,37-45,47-52H,3-7,9,11-32H2,1-2H3/b10-8- |
| InChIKey | RKULJZDNDKABSD-NTMALXAHNA-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 | CCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |