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FAHFA 15:0/13:1
SpectraBase Compound ID IVEAbgJqPYU
InChI InChI=1S/C28H52O4/c1-3-5-7-8-9-10-11-12-13-14-15-21-25-28(31)32-26(22-18-6-4-2)23-19-16-17-20-24-27(29)30/h18,22,26H,3-17,19-21,23-25H2,1-2H3,(H,29,30)/b22-18-
InChIKey CDYOPHYCVSTNLB-PYCFMQQDNA-N
Mol Weight 452.7 g/mol
Molecular Formula C28H52O4
Exact Mass 452.38656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 82ZPhAHdNa1
Name FAHFA 15:0/13:1
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 452.386560150 u
Formula C28H52O4
InChI InChI=1S/C28H52O4/c1-3-5-7-8-9-10-11-12-13-14-15-21-25-28(31)32-26(22-18-6-4-2)23-19-16-17-20-24-27(29)30/h18,22,26H,3-17,19-21,23-25H2,1-2H3,(H,29,30)/b22-18-
InChIKey CDYOPHYCVSTNLB-PYCFMQQDNA-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 CCCCCCCCCCCCCCC(=O)OC(CCCCCCC(O)=O)\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES