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FAHFA 16:4/7:0
SpectraBase Compound ID ImF2eKlahHC
InChI InChI=1S/C23H36O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-23(26)27-21(4-2)18-17-19-22(24)25/h5-6,8-9,11-12,14-15,21H,3-4,7,10,13,16-20H2,1-2H3,(H,24,25)/b6-5-,9-8-,12-11-,15-14-
InChIKey ZVBOYGCGBRKEBX-AFSLFLIVNA-N
Mol Weight 376.5 g/mol
Molecular Formula C23H36O4
Exact Mass 376.26136 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6JZA9JMbvr9
Name FAHFA 16:4/7:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.261359635 u
Formula C23H36O4
InChI InChI=1S/C23H36O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-23(26)27-21(4-2)18-17-19-22(24)25/h5-6,8-9,11-12,14-15,21H,3-4,7,10,13,16-20H2,1-2H3,(H,24,25)/b6-5-,9-8-,12-11-,15-14-
InChIKey ZVBOYGCGBRKEBX-AFSLFLIVNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC(CC)CCCC(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES