SpectraBase Compound ID | JRfmFNFvCT7 |
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InChI | InChI=1S/C48H88O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40(50)60-37(34-57-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-58-47-46(56)44(54)42(52)39(62-47)36-59-48-45(55)43(53)41(51)38(33-49)61-48/h14-17,37-39,41-49,51-56H,3-13,18-36H2,1-2H3/b16-14-,17-15- |
InChIKey | UVSJSUKKONIVSU-RYOQUFEFNA-N |
Mol Weight | 889.2 g/mol |
Molecular Formula | C48H88O14 |
Exact Mass | 888.617407 g/mol |
SpectraBase Spectrum ID | H0J8qDm4eky |
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Name | DGDG O-16:1_17:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 888.617407500 u |
Formula | C48H88O14 |
InChI | InChI=1S/C48H88O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40(50)60-37(34-57-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-58-47-46(56)44(54)42(52)39(62-47)36-59-48-45(55)43(53)41(51)38(33-49)61-48/h14-17,37-39,41-49,51-56H,3-13,18-36H2,1-2H3/b16-14-,17-15- |
InChIKey | UVSJSUKKONIVSU-RYOQUFEFNA-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+Na]+ |
SMILES | CCCCCCC\C=C/CCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |