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DG 27:5
SpectraBase Compound ID CkdQ78NbqDM
InChI InChI=1S/C30H48O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(26-31)27-34-29(32)24-22-20-10-8-6-4-2/h5,7,11-12,14-15,17-18,21,23,28,31H,3-4,6,8-10,13,16,19-20,22,24-27H2,1-2H3/b7-5-,12-11-,15-14-,18-17-,23-21-
InChIKey HEAFWMJUKYSLFJ-ZLOVRBIMNA-N
Mol Weight 488.7 g/mol
Molecular Formula C30H48O5
Exact Mass 488.350175 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9b8Dg9RBNJ0
Name DG 27:5
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.350174641 u
Formula C30H48O5
InChI InChI=1S/C30H48O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(26-31)27-34-29(32)24-22-20-10-8-6-4-2/h5,7,11-12,14-15,17-18,21,23,28,31H,3-4,6,8-10,13,16,19-20,22,24-27H2,1-2H3/b7-5-,12-11-,15-14-,18-17-,23-21-
InChIKey HEAFWMJUKYSLFJ-ZLOVRBIMNA-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+Na]+
SMILES CCCCCCCCC(=O)OCC(CO)OC(=O)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