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DG O-17:1_13:1
SpectraBase Compound ID 7mVOsUT8gTn
InChI InChI=1S/C33H62O4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36-31-32(30-34)37-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h8,10,15-16,32,34H,3-7,9,11-14,17-31H2,1-2H3/b10-8-,16-15-
InChIKey ONKOFCVXJQEHOI-NNHMMQODNA-N
Mol Weight 522.9 g/mol
Molecular Formula C33H62O4
Exact Mass 522.46481 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID YX1Yla5b3g
Name DG O-17:1_13:1
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 522.464810472 u
Formula C33H62O4
InChI InChI=1S/C33H62O4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36-31-32(30-34)37-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h8,10,15-16,32,34H,3-7,9,11-14,17-31H2,1-2H3/b10-8-,16-15-
InChIKey ONKOFCVXJQEHOI-NNHMMQODNA-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/CCCCCCCCOCC(CO)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES