SpectraBase Compound ID | EkUVE36VSex |
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InChI | InChI=1S/C50H96O14/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-42(52)62-39(36-59-34-32-30-10-8-6-4-2)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/h39-41,43-51,53-58H,3-38H2,1-2H3 |
InChIKey | JZAQCKGROGSBFJ-UHFFFAOYNA-N |
Mol Weight | 921.3 g/mol |
Molecular Formula | C50H96O14 |
Exact Mass | 920.680008 g/mol |
SpectraBase Spectrum ID | 9yIaFxiQwKt |
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Name | DGDG O-8:0_27:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 920.680007757 u |
Formula | C50H96O14 |
InChI | InChI=1S/C50H96O14/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-42(52)62-39(36-59-34-32-30-10-8-6-4-2)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/h39-41,43-51,53-58H,3-38H2,1-2H3 |
InChIKey | JZAQCKGROGSBFJ-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC)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 |