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DG 14:0_16:4
SpectraBase Compound ID 28nY9GlVTcZ
InChI InChI=1S/C33H56O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h5,7,11,13,16,18,22,24,31,34H,3-4,6,8-10,12,14-15,17,19-21,23,25-30H2,1-2H3/b7-5-,13-11-,18-16-,24-22-
InChIKey DQALTZXGTIGOMW-MNRYJEEQNA-N
Mol Weight 532.8 g/mol
Molecular Formula C33H56O5
Exact Mass 532.412775 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DLOQmVbMwbz
Name DG 14:0_16:4
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 532.412774898 u
Formula C33H56O5
InChI InChI=1S/C33H56O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h5,7,11,13,16,18,22,24,31,34H,3-4,6,8-10,12,14-15,17,19-21,23,25-30H2,1-2H3/b7-5-,13-11-,18-16-,24-22-
InChIKey DQALTZXGTIGOMW-MNRYJEEQNA-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 CCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CC\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