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FAHFA 9:0/22:4
SpectraBase Compound ID Eml04rJbdXk
InChI InChI=1S/C31H52O4/c1-3-5-7-9-11-12-13-14-15-17-21-25-29(26-22-18-16-19-23-27-30(32)33)35-31(34)28-24-20-10-8-6-4-2/h5,7,11-12,14-15,21,25,29H,3-4,6,8-10,13,16-20,22-24,26-28H2,1-2H3,(H,32,33)/b7-5-,12-11-,15-14-,25-21-
InChIKey JUHYWEPMCUESKV-FQWAFWMZNA-N
Mol Weight 488.8 g/mol
Molecular Formula C31H52O4
Exact Mass 488.38656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5Evbye059XR
Name FAHFA 9:0/22:4
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.386560150 u
Formula C31H52O4
InChI InChI=1S/C31H52O4/c1-3-5-7-9-11-12-13-14-15-17-21-25-29(26-22-18-16-19-23-27-30(32)33)35-31(34)28-24-20-10-8-6-4-2/h5,7,11-12,14-15,21,25,29H,3-4,6,8-10,13,16-20,22-24,26-28H2,1-2H3,(H,32,33)/b7-5-,12-11-,15-14-,25-21-
InChIKey JUHYWEPMCUESKV-FQWAFWMZNA-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 CCCCCCCCC(=O)OC(CCCCCCCC(O)=O)\C=C/C\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