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FAHFA 6:0/21:2
SpectraBase Compound ID 8Mwc5oonH16
InChI InChI=1S/C27H48O4/c1-3-5-7-8-9-10-11-14-18-21-25(31-27(30)24-17-6-4-2)22-19-15-12-13-16-20-23-26(28)29/h10-11,18,21,25H,3-9,12-17,19-20,22-24H2,1-2H3,(H,28,29)/b11-10-,21-18-
InChIKey UBFAFMIOLFMGJQ-FMJVIDCTNA-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 3r4USTUUgvC
Name FAHFA 6:0/21:2
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/c1-3-5-7-8-9-10-11-14-18-21-25(31-27(30)24-17-6-4-2)22-19-15-12-13-16-20-23-26(28)29/h10-11,18,21,25H,3-9,12-17,19-20,22-24H2,1-2H3,(H,28,29)/b11-10-,21-18-
InChIKey UBFAFMIOLFMGJQ-FMJVIDCTNA-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 CCCCCC\C=C/C\C=C/C(CCCCCCCCC(O)=O)OC(=O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES