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DG 19:0_21:2
SpectraBase Compound ID 7XguTIUQ3ny
InChI InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,41,44H,3-12,14,16-18,20,22-40H2,1-2H3/b15-13-,21-19-
InChIKey INHZURXRXMRSOZ-RYKNKZFFNA-N
Mol Weight 677.1 g/mol
Molecular Formula C43H80O5
Exact Mass 676.600576 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Jf4TdOwzlaV
Name DG 19:0_21:2
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 676.600575671 u
Formula C43H80O5
InChI InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,41,44H,3-12,14,16-18,20,22-40H2,1-2H3/b15-13-,21-19-
InChIKey INHZURXRXMRSOZ-RYKNKZFFNA-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 CCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES