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DG 24:3_40:10
SpectraBase Compound ID GfChsSdpdsh
InChI InChI=1S/C67H106O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62-67(70)72-65(63-68)64-71-66(69)61-59-57-55-53-51-49-47-45-43-41-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22-25,27-28,30-31,33-34,36-37,39-40,43-46,65,68H,3-4,6,8-10,12,14-15,20-21,26,29,32,35,38,41-42,47-64H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,24-22-,25-23-,28-27-,31-30-,34-33-,37-36-,40-39-,45-43-,46-44-
InChIKey WTSGMWWHECJYHE-ZHUBLGNONA-N
Mol Weight 991.6 g/mol
Molecular Formula C67H106O5
Exact Mass 990.804027 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6GsrSeJlIpP
Name DG 24:3_40:10
Classification Glycerolipids [GL]
Comments Diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 990.804026508 u
Formula C67H106O5
InChI InChI=1S/C67H106O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62-67(70)72-65(63-68)64-71-66(69)61-59-57-55-53-51-49-47-45-43-41-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22-25,27-28,30-31,33-34,36-37,39-40,43-46,65,68H,3-4,6,8-10,12,14-15,20-21,26,29,32,35,38,41-42,47-64H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,24-22-,25-23-,28-27-,31-30-,34-33-,37-36-,40-39-,45-43-,46-44-
InChIKey WTSGMWWHECJYHE-ZHUBLGNONA-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 CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/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