For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DG 15:1_24:2
SpectraBase Compound ID 8JtKT8hHUXb
InChI InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h12,14-15,17,19-20,40,43H,3-11,13,16,18,21-39H2,1-2H3/b14-12-,17-15-,20-19-
InChIKey LLDBNWAZDINLPI-XXGSIDPLNA-N
Mol Weight 661.1 g/mol
Molecular Formula C42H76O5
Exact Mass 660.569276 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6OBtYVFWexy
Name DG 15:1_24:2
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 660.569275542 u
Formula C42H76O5
InChI InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h12,14-15,17,19-20,40,43H,3-11,13,16,18,21-39H2,1-2H3/b14-12-,17-15-,20-19-
InChIKey LLDBNWAZDINLPI-XXGSIDPLNA-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 CCCCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES