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FAHFA 12:0/24:2
SpectraBase Compound ID 9IdQcGM8CYO
InChI InChI=1S/C36H66O4/c1-3-5-7-9-11-13-14-15-16-18-19-22-26-30-34(31-27-23-21-24-28-32-35(37)38)40-36(39)33-29-25-20-17-12-10-8-6-4-2/h14-15,18-19,34H,3-13,16-17,20-33H2,1-2H3,(H,37,38)/b15-14-,19-18-
InChIKey BYLZUWAJCFKQFL-XUWLZAGCNA-N
Mol Weight 562.9 g/mol
Molecular Formula C36H66O4
Exact Mass 562.496111 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 69jh1YGp8m4
Name FAHFA 12:0/24:2
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 562.496110601 u
Formula C36H66O4
InChI InChI=1S/C36H66O4/c1-3-5-7-9-11-13-14-15-16-18-19-22-26-30-34(31-27-23-21-24-28-32-35(37)38)40-36(39)33-29-25-20-17-12-10-8-6-4-2/h14-15,18-19,34H,3-13,16-17,20-33H2,1-2H3,(H,37,38)/b15-14-,19-18-
InChIKey BYLZUWAJCFKQFL-XUWLZAGCNA-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 CCCCCCCCCCCC(=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