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FAHFA 18:0/8:0
SpectraBase Compound ID GjoWvfhy7Uu
InChI InChI=1S/C26H50O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(29)30-24(20-4-2)21-19-22-25(27)28/h24H,3-23H2,1-2H3,(H,27,28)
InChIKey YOXGIKRSLFDOKO-UHFFFAOYNA-N
Mol Weight 426.7 g/mol
Molecular Formula C26H50O4
Exact Mass 426.37091 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 70L66UsPNws
Name FAHFA 18:0/8:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 426.370910086 u
Formula C26H50O4
InChI InChI=1S/C26H50O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(29)30-24(20-4-2)21-19-22-25(27)28/h24H,3-23H2,1-2H3,(H,27,28)
InChIKey YOXGIKRSLFDOKO-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCC(=O)OC(CCC)CCCC(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES