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FAHFA 3:0/22:3
SpectraBase Compound ID 23JjsUDyiAe
InChI InChI=1S/C25H42O4/c1-3-5-6-7-8-9-10-11-12-14-17-20-23(29-25(28)4-2)21-18-15-13-16-19-22-24(26)27/h8-9,11-12,17,20,23H,3-7,10,13-16,18-19,21-22H2,1-2H3,(H,26,27)/b9-8-,12-11-,20-17-
InChIKey QMNVQKUDISYSSA-STKBLOKQNA-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 9P9RClDB1pw
Name FAHFA 3:0/22:3
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/c1-3-5-6-7-8-9-10-11-12-14-17-20-23(29-25(28)4-2)21-18-15-13-16-19-22-24(26)27/h8-9,11-12,17,20,23H,3-7,10,13-16,18-19,21-22H2,1-2H3,(H,26,27)/b9-8-,12-11-,20-17-
InChIKey QMNVQKUDISYSSA-STKBLOKQNA-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\C=C/C\C=C/C\C=C/C(CCCCCCCC(O)=O)OC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES