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VAE 16:1
SpectraBase Compound ID IFIMZgJXPt3
InChI InChI=1S/C36H58O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h12-13,20,22-23,26-28H,7-11,14-19,21,24-25,29-30H2,1-6H3/b13-12-,23-20?,27-26?,31-22?,32-28?
InChIKey JUONHTPVXHYHOH-KOOMGUPZSA-N
Mol Weight 522.9 g/mol
Molecular Formula C36H58O2
Exact Mass 522.443681 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FJnIfQsM0SV
Name VAE 16:1
Classification Prenol Lipids [PR]
Comments Vitamin A fatty acid ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 522.443681106 u
Formula C36H58O2
InChI InChI=1S/C36H58O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h12-13,20,22-23,26-28H,7-11,14-19,21,24-25,29-30H2,1-6H3/b13-12-,23-20?,27-26?,31-22?,32-28?
InChIKey JUONHTPVXHYHOH-KOOMGUPZSA-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 CCCCCC\C=C/CCCCCCCC(=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