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VAE 22:1
SpectraBase Compound ID 3GvzKQAp6Th
InChI InChI=1S/C42H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-41(43)44-36-34-38(3)29-26-28-37(2)32-33-40-39(4)30-27-35-42(40,5)6/h14-15,26,28-29,32-34H,7-13,16-25,27,30-31,35-36H2,1-6H3/b15-14-,29-26?,33-32?,37-28?,38-34?
InChIKey RPLHZLNOBHZPPA-RQAVIZOQSA-N
Mol Weight 607.0 g/mol
Molecular Formula C42H70O2
Exact Mass 606.537581 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ERWXRCLWO86
Name VAE 22:1
Classification Prenol Lipids [PR]
Comments Vitamin A fatty acid ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 606.537581492 u
Formula C42H70O2
InChI InChI=1S/C42H70O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-41(43)44-36-34-38(3)29-26-28-37(2)32-33-40-39(4)30-27-35-42(40,5)6/h14-15,26,28-29,32-34H,7-13,16-25,27,30-31,35-36H2,1-6H3/b15-14-,29-26?,33-32?,37-28?,38-34?
InChIKey RPLHZLNOBHZPPA-RQAVIZOQSA-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 CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(C)CCCC1(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES