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FAHFA 22:4/10:0
SpectraBase Compound ID 8CY3SCQmB5P
InChI InChI=1S/C32H54O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-29-32(35)36-30(26-4-2)27-23-22-24-28-31(33)34/h5-6,8-9,11-12,14-15,30H,3-4,7,10,13,16-29H2,1-2H3,(H,33,34)/b6-5-,9-8-,12-11-,15-14-
InChIKey FXJORGMMOPAWIB-AFSLFLIVNA-N
Mol Weight 502.8 g/mol
Molecular Formula C32H54O4
Exact Mass 502.40221 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HySB9X3S0go
Name FAHFA 22:4/10:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.402210215 u
Formula C32H54O4
InChI InChI=1S/C32H54O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-29-32(35)36-30(26-4-2)27-23-22-24-28-31(33)34/h5-6,8-9,11-12,14-15,30H,3-4,7,10,13,16-29H2,1-2H3,(H,33,34)/b6-5-,9-8-,12-11-,15-14-
InChIKey FXJORGMMOPAWIB-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 CCCC(CCCCCC(O)=O)OC(=O)CCCCCCCC\C=C/C\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