SpectraBase Compound ID | 6WB9Tz4fdmR |
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InChI | InChI=1S/C50H94O14/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-59-36-39(62-42(52)33-31-8-6-4-2)37-60-49-48(58)46(56)44(54)41(64-49)38-61-50-47(57)45(55)43(53)40(35-51)63-50/h15-16,39-41,43-51,53-58H,3-14,17-38H2,1-2H3/b16-15- |
InChIKey | OQJLLDFPLYVFGB-NXVVXOECNA-N |
Mol Weight | 919.3 g/mol |
Molecular Formula | C50H94O14 |
Exact Mass | 918.664358 g/mol |
SpectraBase Spectrum ID | 2SQWQLp3cJ1 |
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Name | DGDG O-28:1_7:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 918.664357693 u |
Formula | C50H94O14 |
InChI | InChI=1S/C50H94O14/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-59-36-39(62-42(52)33-31-8-6-4-2)37-60-49-48(58)46(56)44(54)41(64-49)38-61-50-47(57)45(55)43(53)40(35-51)63-50/h15-16,39-41,43-51,53-58H,3-14,17-38H2,1-2H3/b16-15- |
InChIKey | OQJLLDFPLYVFGB-NXVVXOECNA-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/CCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |