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FAHFA 11:0/24:2
SpectraBase Compound ID 4NQBgCIYH2F
InChI InChI=1S/C35H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-21-25-29-33(30-26-22-20-23-27-31-34(36)37)39-35(38)32-28-24-19-12-10-8-6-4-2/h14-15,17-18,33H,3-13,16,19-32H2,1-2H3,(H,36,37)/b15-14-,18-17-
InChIKey NAQGWTZIFZGQLV-NFYLBXPENA-N
Mol Weight 548.9 g/mol
Molecular Formula C35H64O4
Exact Mass 548.480461 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JuODQoF1ISp
Name FAHFA 11:0/24:2
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 548.480460537 u
Formula C35H64O4
InChI InChI=1S/C35H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-21-25-29-33(30-26-22-20-23-27-31-34(36)37)39-35(38)32-28-24-19-12-10-8-6-4-2/h14-15,17-18,33H,3-13,16,19-32H2,1-2H3,(H,36,37)/b15-14-,18-17-
InChIKey NAQGWTZIFZGQLV-NFYLBXPENA-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 CCCCCCCCCCC(=O)OC(CCCCCCCC(O)=O)CCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES