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DG O-20:4_7:0
SpectraBase Compound ID F8ywCKIvVUP
InChI InChI=1S/C30H52O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-33-28-29(27-31)34-30(32)25-23-8-6-4-2/h5,7,10-11,13-14,16-17,29,31H,3-4,6,8-9,12,15,18-28H2,1-2H3/b7-5-,11-10-,14-13-,17-16-
InChIKey IRNASBLOUFTELX-ZRENGBSJNA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9B7O2q0SOrT
Name DG O-20:4_7:0
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 476.386560150 u
Formula C30H52O4
InChI InChI=1S/C30H52O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-33-28-29(27-31)34-30(32)25-23-8-6-4-2/h5,7,10-11,13-14,16-17,29,31H,3-4,6,8-9,12,15,18-28H2,1-2H3/b7-5-,11-10-,14-13-,17-16-
InChIKey IRNASBLOUFTELX-ZRENGBSJNA-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(=O)OC(CO)COCCCCCCC\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