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FAHFA 14:0/16:3
SpectraBase Compound ID 7I0AjVCKAOM
InChI InChI=1S/C30H52O4/c1-3-5-7-9-10-11-12-13-14-19-23-27-30(33)34-28(24-20-16-8-6-4-2)25-21-17-15-18-22-26-29(31)32/h6,8,20-21,24-25,28H,3-5,7,9-19,22-23,26-27H2,1-2H3,(H,31,32)/b8-6-,24-20-,25-21-
InChIKey JTAMHXRITFCPRO-HFKBJJMSNA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KynaOnNS0V0
Name FAHFA 14:0/16:3
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 476.386560150 u
Formula C30H52O4
InChI InChI=1S/C30H52O4/c1-3-5-7-9-10-11-12-13-14-19-23-27-30(33)34-28(24-20-16-8-6-4-2)25-21-17-15-18-22-26-29(31)32/h6,8,20-21,24-25,28H,3-5,7,9-19,22-23,26-27H2,1-2H3,(H,31,32)/b8-6-,24-20-,25-21-
InChIKey JTAMHXRITFCPRO-HFKBJJMSNA-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 CCCCCCCCCCCCCC(=O)OC(\C=C/CCCCCC(O)=O)\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES