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DG O-19:1_8:0
SpectraBase Compound ID CPGFNX8suLa
InChI InChI=1S/C30H58O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-33-28-29(27-31)34-30(32)25-23-21-8-6-4-2/h14-15,29,31H,3-13,16-28H2,1-2H3/b15-14-
InChIKey IEASSCCNBZGIJN-PFONDFGANA-N
Mol Weight 482.8 g/mol
Molecular Formula C30H58O4
Exact Mass 482.43351 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3R8v5jnKxua
Name DG O-19:1_8:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.433510344 u
Formula C30H58O4
InChI InChI=1S/C30H58O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-33-28-29(27-31)34-30(32)25-23-21-8-6-4-2/h14-15,29,31H,3-13,16-28H2,1-2H3/b15-14-
InChIKey IEASSCCNBZGIJN-PFONDFGANA-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/CCCCCCCCOCC(CO)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES