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DG 17:2_36:10
SpectraBase Compound ID GG0ztKoUITB
InChI InChI=1S/C56H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-56(59)61-54(52-57)53-60-55(58)50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,24-25,27-28,30-31,33-34,36-37,41,43,54,57H,3-4,6,8-9,14-15,20,23,26,29,32,35,38-40,42,44-53H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,43-41-
InChIKey DJFZPIPVNHCUBP-CTVGVSCFNA-N
Mol Weight 839.3 g/mol
Molecular Formula C56H86O5
Exact Mass 838.647526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6SsfcwjJjg7
Name DG 17:2_36:10
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 838.647525864 u
Formula C56H86O5
InChI InChI=1S/C56H86O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-56(59)61-54(52-57)53-60-55(58)50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,24-25,27-28,30-31,33-34,36-37,41,43,54,57H,3-4,6,8-9,14-15,20,23,26,29,32,35,38-40,42,44-53H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,43-41-
InChIKey DJFZPIPVNHCUBP-CTVGVSCFNA-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 CCCC\C=C/C\C=C/CCCCCCCC(=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