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FAHFA 10:0/24:2
SpectraBase Compound ID 6FG2HKKyzfZ
InChI InChI=1S/C34H62O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-24-28-32(29-25-21-19-22-26-30-33(35)36)38-34(37)31-27-23-17-10-8-6-4-2/h13-14,16,18,32H,3-12,15,17,19-31H2,1-2H3,(H,35,36)/b14-13-,18-16-
InChIKey SGETYCNRVDQSKH-OICJTPSNNA-N
Mol Weight 534.9 g/mol
Molecular Formula C34H62O4
Exact Mass 534.46481 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID WOYybOM7pf
Name FAHFA 10:0/24:2
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.464810472 u
Formula C34H62O4
InChI InChI=1S/C34H62O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-24-28-32(29-25-21-19-22-26-30-33(35)36)38-34(37)31-27-23-17-10-8-6-4-2/h13-14,16,18,32H,3-12,15,17,19-31H2,1-2H3,(H,35,36)/b14-13-,18-16-
InChIKey SGETYCNRVDQSKH-OICJTPSNNA-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 CCCCCCCCCC(=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