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DG 22:2_36:10
SpectraBase Compound ID 7HtTWUlj5qT
InChI InChI=1S/C61H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-61(64)66-59(57-62)58-65-60(63)55-53-51-49-47-45-43-41-39-37-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26-27,29-30,32-33,35-36,40,42,46,48,59,62H,3-4,6,8-10,15-16,21-22,25,28,31,34,37-39,41,43-45,47,49-58H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-29-,33-32-,36-35-,42-40-,48-46-
InChIKey OARKCIJFLKSNPT-CBGUIQACNA-N
Mol Weight 909.4 g/mol
Molecular Formula C61H96O5
Exact Mass 908.725776 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ksmzu7NHX8
Name DG 22:2_36:10
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 908.725776186 u
Formula C61H96O5
InChI InChI=1S/C61H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-61(64)66-59(57-62)58-65-60(63)55-53-51-49-47-45-43-41-39-37-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26-27,29-30,32-33,35-36,40,42,46,48,59,62H,3-4,6,8-10,15-16,21-22,25,28,31,34,37-39,41,43-45,47,49-58H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-29-,33-32-,36-35-,42-40-,48-46-
InChIKey OARKCIJFLKSNPT-CBGUIQACNA-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/CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES