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FAHFA 22:0/22:5
SpectraBase Compound ID 1LP4Js7Vh8W
InChI InChI=1S/C44H76O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-41-44(47)48-42(39-36-37-40-43(45)46)38-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,24,28,30,34,38,42H,3-5,7,9-11,13,15-17,19-23,25-27,29,31-33,35-37,39-41H2,1-2H3,(H,45,46)/b8-6-,14-12-,24-18-,30-28-,38-34-
InChIKey VTAXXTJIWROKRB-ZLGLISIPNA-N
Mol Weight 669.1 g/mol
Molecular Formula C44H76O4
Exact Mass 668.574361 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KVsgTJGdu3g
Name FAHFA 22:0/22:5
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 668.574360923 u
Formula C44H76O4
InChI InChI=1S/C44H76O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-41-44(47)48-42(39-36-37-40-43(45)46)38-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,24,28,30,34,38,42H,3-5,7,9-11,13,15-17,19-23,25-27,29,31-33,35-37,39-41H2,1-2H3,(H,45,46)/b8-6-,14-12-,24-18-,30-28-,38-34-
InChIKey VTAXXTJIWROKRB-ZLGLISIPNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OC(CCCCC(O)=O)\C=C/C\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