SpectraBase Compound ID | DGedAdi7Avl |
---|---|
InChI | InChI=1S/C44H80O15/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-36(47)57-32(29-54-35(46)26-6-4-2)30-55-43-42(53)40(51)38(49)34(59-43)31-56-44-41(52)39(50)37(48)33(28-45)58-44/h14-15,32-34,37-45,48-53H,3-13,16-31H2,1-2H3/b15-14- |
InChIKey | YCDCWOHQLSKIDU-PFONDFGANA-N |
Mol Weight | 849.1 g/mol |
Molecular Formula | C44H80O15 |
Exact Mass | 848.549722 g/mol |
SpectraBase Spectrum ID | 8qvdh1QwhoG |
---|---|
Name | DGDG 5:0_24:1 |
Classification | Glycerolipids [GL] |
Comments | Digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 848.549721861 u |
Formula | C44H80O15 |
InChI | InChI=1S/C44H80O15/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-36(47)57-32(29-54-35(46)26-6-4-2)30-55-43-42(53)40(51)38(49)34(59-43)31-56-44-41(52)39(50)37(48)33(28-45)58-44/h14-15,32-34,37-45,48-53H,3-13,16-31H2,1-2H3/b15-14- |
InChIKey | YCDCWOHQLSKIDU-PFONDFGANA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)COC(=O)CCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |