SpectraBase Compound ID | 2BHmOu2B0UB |
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InChI | InChI=1S/C47H90O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-53-39-41(40-54-47-46(52)45(51)44(50)42(38-48)56-47)55-43(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,41-42,44-48,50-52H,3-19,21,23-40H2,1-2H3/b22-20- |
InChIKey | WOFARPWGSWLORA-XDOYNYLZNA-N |
Mol Weight | 799.2 g/mol |
Molecular Formula | C47H90O9 |
Exact Mass | 798.658484 g/mol |
SpectraBase Spectrum ID | Ax1NepIRly4 |
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Name | MGDG O-19:0_19:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked monogalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 798.658484469 u |
Formula | C47H90O9 |
InChI | InChI=1S/C47H90O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-53-39-41(40-54-47-46(52)45(51)44(50)42(38-48)56-47)55-43(49)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,41-42,44-48,50-52H,3-19,21,23-40H2,1-2H3/b22-20- |
InChIKey | WOFARPWGSWLORA-XDOYNYLZNA-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 | CCCCCCCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |