SpectraBase Compound ID | Jm0XgLil79p |
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InChI | InChI=1S/C52H96O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44(54)64-41(38-61-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-62-51-50(60)48(58)46(56)43(66-51)40-63-52-49(59)47(57)45(55)42(37-53)65-52/h18-21,41-43,45-53,55-60H,3-17,22-40H2,1-2H3/b20-18-,21-19- |
InChIKey | QWMPTFPRDXFTJZ-AUYXYSRINA-N |
Mol Weight | 945.3 g/mol |
Molecular Formula | C52H96O14 |
Exact Mass | 944.680008 g/mol |
SpectraBase Spectrum ID | A1eCh8kP9t6 |
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Name | DGDG O-18:1_19:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 944.680007757 u |
Formula | C52H96O14 |
InChI | InChI=1S/C52H96O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44(54)64-41(38-61-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-62-51-50(60)48(58)46(56)43(66-51)40-63-52-49(59)47(57)45(55)42(37-53)65-52/h18-21,41-43,45-53,55-60H,3-17,22-40H2,1-2H3/b20-18-,21-19- |
InChIKey | QWMPTFPRDXFTJZ-AUYXYSRINA-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/CCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCCCC)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 |