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FAHFA 11:0/16:2
SpectraBase Compound ID BZMaVn694t6
InChI InChI=1S/C27H48O4/c1-3-5-7-9-11-12-14-20-24-27(30)31-25(21-17-13-10-8-6-4-2)22-18-15-16-19-23-26(28)29/h8,10,17,21,25H,3-7,9,11-16,18-20,22-24H2,1-2H3,(H,28,29)/b10-8-,21-17-
InChIKey VXTPCBDDSIILDO-HFMSQLAXNA-N
Mol Weight 436.7 g/mol
Molecular Formula C27H48O4
Exact Mass 436.35526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Fa7Lxiy9FxN
Name FAHFA 11:0/16:2
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.355260022 u
Formula C27H48O4
InChI InChI=1S/C27H48O4/c1-3-5-7-9-11-12-14-20-24-27(30)31-25(21-17-13-10-8-6-4-2)22-18-15-16-19-23-26(28)29/h8,10,17,21,25H,3-7,9,11-16,18-20,22-24H2,1-2H3,(H,28,29)/b10-8-,21-17-
InChIKey VXTPCBDDSIILDO-HFMSQLAXNA-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 CCCCCCCCCCC(=O)OC(CCCCCCC(O)=O)\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES