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DG 26:0_21:2
SpectraBase Compound ID 59nJIopODCJ
InChI InChI=1S/C50H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-30-32-34-36-38-40-42-44-49(52)54-47-48(46-51)55-50(53)45-43-41-39-37-35-33-31-28-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,48,51H,3-13,15,17-19,21,23-47H2,1-2H3/b16-14-,22-20-
InChIKey JXBBPTNVPJEYKF-DYMXKLMANA-N
Mol Weight 775.3 g/mol
Molecular Formula C50H94O5
Exact Mass 774.710126 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GFod5ClOhuZ
Name DG 26:0_21:2
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 774.710126122 u
Formula C50H94O5
InChI InChI=1S/C50H94O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-30-32-34-36-38-40-42-44-49(52)54-47-48(46-51)55-50(53)45-43-41-39-37-35-33-31-28-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,48,51H,3-13,15,17-19,21,23-47H2,1-2H3/b16-14-,22-20-
InChIKey JXBBPTNVPJEYKF-DYMXKLMANA-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 CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES