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DG 28:0_34:9
SpectraBase Compound ID FvbWeKh2hsc
InChI InChI=1S/C65H110O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-65(68)70-63(61-66)62-69-64(67)59-57-55-53-51-49-47-45-43-41-39-37-35-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29-30,32-33,36,38,42,44,48,50,63,66H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,31,34-35,37,39-41,43,45-47,49,51-62H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-29-,33-32-,38-36-,44-42-,50-48-
InChIKey GYEYCGPBGNCMPF-BZXFEERBNA-N
Mol Weight 971.6 g/mol
Molecular Formula C65H110O5
Exact Mass 970.835327 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3ZV9RyPTRdl
Name DG 28:0_34:9
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 970.835326637 u
Formula C65H110O5
InChI InChI=1S/C65H110O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-65(68)70-63(61-66)62-69-64(67)59-57-55-53-51-49-47-45-43-41-39-37-35-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29-30,32-33,36,38,42,44,48,50,63,66H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,31,34-35,37,39-41,43,45-47,49,51-62H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-29-,33-32-,38-36-,44-42-,50-48-
InChIKey GYEYCGPBGNCMPF-BZXFEERBNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCC\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