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FAHFA 19:0/18:1
SpectraBase Compound ID 6u9wUEL5tt1
InChI InChI=1S/C37H70O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-30-34-37(40)41-35(32-28-25-26-29-33-36(38)39)31-27-23-21-12-10-8-6-4-2/h27,31,35H,3-26,28-30,32-34H2,1-2H3,(H,38,39)/b31-27-
InChIKey CJJCHKKXIZCWSH-QVTSOHHYNA-N
Mol Weight 579.0 g/mol
Molecular Formula C37H70O4
Exact Mass 578.527411 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1FBUoAEeHZf
Name FAHFA 19:0/18:1
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 578.527410730 u
Formula C37H70O4
InChI InChI=1S/C37H70O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-30-34-37(40)41-35(32-28-25-26-29-33-36(38)39)31-27-23-21-12-10-8-6-4-2/h27,31,35H,3-26,28-30,32-34H2,1-2H3,(H,38,39)/b31-27-
InChIKey CJJCHKKXIZCWSH-QVTSOHHYNA-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 CCCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCC(O)=O)\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES