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DG 38:0_34:8
SpectraBase Compound ID 46SXe1b2ZFo
InChI InChI=1S/C75H132O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-37-38-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-74(77)79-72-73(71-76)80-75(78)70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,39,42,46,48,52,54,73,76H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-38,40-41,43-45,47,49-51,53,55-72H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-,42-39-,48-46-,54-52-
InChIKey ZYNHHTTYICXQBP-VXBXVVQCNA-N
Mol Weight 1113.9 g/mol
Molecular Formula C75H132O5
Exact Mass 1113.007477 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BlYwOGfuY6H
Name DG 38:0_34:8
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1113.007477345 u
Formula C75H132O5
InChI InChI=1S/C75H132O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-37-38-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-74(77)79-72-73(71-76)80-75(78)70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,39,42,46,48,52,54,73,76H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-38,40-41,43-45,47,49-51,53,55-72H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-,42-39-,48-46-,54-52-
InChIKey ZYNHHTTYICXQBP-VXBXVVQCNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC\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