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DG 19:1_42:11
SpectraBase Compound ID GH1I9H7aGgc
InChI InChI=1S/C64H102O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-59-64(67)69-62(60-65)61-68-63(66)58-56-54-52-50-48-46-44-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,40-41,43-45,62,65H,3-4,6,8-10,12,14-16,18,21,24,27,30,33,36,39,42,46-61H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,41-40-,44-20-,45-43-
InChIKey WRXDQAHROWIUNX-ANBVYNTKNA-N
Mol Weight 951.5 g/mol
Molecular Formula C64H102O5
Exact Mass 950.772726 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K06N6PE7p1w
Name DG 19:1_42:11
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 950.772726379 u
Formula C64H102O5
InChI InChI=1S/C64H102O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-59-64(67)69-62(60-65)61-68-63(66)58-56-54-52-50-48-46-44-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,40-41,43-45,62,65H,3-4,6,8-10,12,14-16,18,21,24,27,30,33,36,39,42,46-61H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,41-40-,44-20-,45-43-
InChIKey WRXDQAHROWIUNX-ANBVYNTKNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC\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/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES