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FAHFA 16:3/9:0
SpectraBase Compound ID 1Q9n3ibI6SH
InChI InChI=1S/C25H42O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-25(28)29-23(19-6-4-2)20-18-21-24(26)27/h5,7,9-10,12-13,23H,3-4,6,8,11,14-22H2,1-2H3,(H,26,27)/b7-5-,10-9-,13-12-
InChIKey BPUBAQZVNWXZGI-XQOKXTRKNA-N
Mol Weight 406.6 g/mol
Molecular Formula C25H42O4
Exact Mass 406.30831 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID D4d7eynjAIg
Name FAHFA 16:3/9:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.308309828 u
Formula C25H42O4
InChI InChI=1S/C25H42O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-25(28)29-23(19-6-4-2)20-18-21-24(26)27/h5,7,9-10,12-13,23H,3-4,6,8,11,14-22H2,1-2H3,(H,26,27)/b7-5-,10-9-,13-12-
InChIKey BPUBAQZVNWXZGI-XQOKXTRKNA-N
Ion Polarity N
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-H]-
SMILES CCCCC(CCCC(O)=O)OC(=O)CCCCC\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