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

*Links on SpectraBase are not permalinks.
DG O-28:2_21:1
SpectraBase Compound ID 8gdJTx3u3O7
InChI InChI=1S/C52H98O4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55-50-51(49-53)56-52(54)47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h15,17,20-23,51,53H,3-14,16,18-19,24-50H2,1-2H3/b17-15-,22-20-,23-21-
InChIKey CFKPBPGCKORZFF-RWLIYIGXNA-N
Mol Weight 787.4 g/mol
Molecular Formula C52H98O4
Exact Mass 786.746512 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 CmShTjzccSA
Name DG O-28:2_21:1
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 786.746511632 u
Formula C52H98O4
InChI InChI=1S/C52H98O4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55-50-51(49-53)56-52(54)47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h15,17,20-23,51,53H,3-14,16,18-19,24-50H2,1-2H3/b17-15-,22-20-,23-21-
InChIKey CFKPBPGCKORZFF-RWLIYIGXNA-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/CCCCCCCCCC(=O)OC(CO)COCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES