SpectraBase Compound ID | BZKpYYId72H |
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InChI | InChI=1S/C39H70O14/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-48-25-29(51-28(2)41)26-49-38-37(47)35(45)33(43)31(53-38)27-50-39-36(46)34(44)32(42)30(24-40)52-39/h7-8,10-11,29-40,42-47H,3-6,9,12-27H2,1-2H3/b8-7-,11-10- |
InChIKey | BRZLIRGBVRYLCQ-NQLNTKRDNA-N |
Mol Weight | 763.0 g/mol |
Molecular Formula | C39H70O14 |
Exact Mass | 762.476557 g/mol |
SpectraBase Spectrum ID | 6lOXEVn1Tyb |
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Name | DGDG O-22:2_2:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 762.476556920 u |
Formula | C39H70O14 |
InChI | InChI=1S/C39H70O14/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-48-25-29(51-28(2)41)26-49-38-37(47)35(45)33(43)31(53-38)27-50-39-36(46)34(44)32(42)30(24-40)52-39/h7-8,10-11,29-40,42-47H,3-6,9,12-27H2,1-2H3/b8-7-,11-10- |
InChIKey | BRZLIRGBVRYLCQ-NQLNTKRDNA-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 | CCCCC\C=C/C\C=C/CCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(C)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |