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FAHFA 4:0/18:2
SpectraBase Compound ID FeoKCNyXrFC
InChI InChI=1S/C22H38O4/c1-3-5-6-7-8-9-10-13-17-20(26-22(25)16-4-2)18-14-11-12-15-19-21(23)24/h8-9,13,17,20H,3-7,10-12,14-16,18-19H2,1-2H3,(H,23,24)/b9-8-,17-13-
InChIKey IJLJYGGTNHJBGN-SSWBJLPWNA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9QVHdUkz6C1
Name FAHFA 4:0/18:2
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.277009700 u
Formula C22H38O4
InChI InChI=1S/C22H38O4/c1-3-5-6-7-8-9-10-13-17-20(26-22(25)16-4-2)18-14-11-12-15-19-21(23)24/h8-9,13,17,20H,3-7,10-12,14-16,18-19H2,1-2H3,(H,23,24)/b9-8-,17-13-
InChIKey IJLJYGGTNHJBGN-SSWBJLPWNA-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(CCCCCCC(O)=O)OC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES