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DG O-11:0_18:1
SpectraBase Compound ID 62IZ4VR30UC
InChI InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-32(34)36-31(29-33)30-35-28-26-24-22-20-12-10-8-6-4-2/h15-16,31,33H,3-14,17-30H2,1-2H3/b16-15-
InChIKey ZTAHGLZKHLWKFG-NXVVXOECNA-N
Mol Weight 510.8 g/mol
Molecular Formula C32H62O4
Exact Mass 510.46481 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GzCCcGwhoUj
Name DG O-11:0_18:1
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 510.464810472 u
Formula C32H62O4
InChI InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-32(34)36-31(29-33)30-35-28-26-24-22-20-12-10-8-6-4-2/h15-16,31,33H,3-14,17-30H2,1-2H3/b16-15-
InChIKey ZTAHGLZKHLWKFG-NXVVXOECNA-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 CCCCCCCCCCCOCC(CO)OC(=O)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES