SpectraBase Compound ID | Cx5Akk59kwX |
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InChI | InChI=1S/C24H44O4/c1-3-4-5-6-7-8-9-10-11-13-16-19-23(28-22(2)25)20-17-14-12-15-18-21-24(26)27/h10-11,23H,3-9,12-21H2,1-2H3,(H,26,27)/b11-10- |
InChIKey | RWOAHZHIQFHWQY-KHPPLWFENA-N |
Mol Weight | 396.6 g/mol |
Molecular Formula | C24H44O4 |
Exact Mass | 396.32396 g/mol |
SpectraBase Spectrum ID | BrVCGuEWhI4 |
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Name | FAHFA 2:0/22:1 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 396.323959893 u |
Formula | C24H44O4 |
InChI | InChI=1S/C24H44O4/c1-3-4-5-6-7-8-9-10-11-13-16-19-23(28-22(2)25)20-17-14-12-15-18-21-24(26)27/h10-11,23H,3-9,12-21H2,1-2H3,(H,26,27)/b11-10- |
InChIKey | RWOAHZHIQFHWQY-KHPPLWFENA-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 | CCCCCCCC\C=C/CCCC(CCCCCCCC(O)=O)OC(C)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |