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FAHFA 10:0/18:3
SpectraBase Compound ID DzvHsDIICLk
InChI InChI=1S/C28H48O4/c1-3-5-7-9-11-13-14-18-22-26(23-19-16-17-20-24-27(29)30)32-28(31)25-21-15-12-10-8-6-4-2/h5,7,11,13,18,22,26H,3-4,6,8-10,12,14-17,19-21,23-25H2,1-2H3,(H,29,30)/b7-5-,13-11-,22-18-
InChIKey BQEHDDYHJVLRER-BUBOCCJUNA-N
Mol Weight 448.7 g/mol
Molecular Formula C28H48O4
Exact Mass 448.35526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G8vR0M1J4J9
Name FAHFA 10:0/18:3
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.355260022 u
Formula C28H48O4
InChI InChI=1S/C28H48O4/c1-3-5-7-9-11-13-14-18-22-26(23-19-16-17-20-24-27(29)30)32-28(31)25-21-15-12-10-8-6-4-2/h5,7,11,13,18,22,26H,3-4,6,8-10,12,14-17,19-21,23-25H2,1-2H3,(H,29,30)/b7-5-,13-11-,22-18-
InChIKey BQEHDDYHJVLRER-BUBOCCJUNA-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(CCCCCCC(O)=O)\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