SpectraBase Compound ID | GNMzLyGsfoC |
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InChI | InChI=1S/C26H48O4/c1-3-5-7-8-9-10-11-12-13-14-19-23-26(29)30-24(20-16-6-4-2)21-17-15-18-22-25(27)28/h8-9,24H,3-7,10-23H2,1-2H3,(H,27,28)/b9-8- |
InChIKey | CZPLZZBRZOOMGQ-HJWRWDBZNA-N |
Mol Weight | 424.7 g/mol |
Molecular Formula | C26H48O4 |
Exact Mass | 424.35526 g/mol |
SpectraBase Spectrum ID | InGzIgEgO00 |
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Name | FAHFA 14:1/12:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 424.355260022 u |
Formula | C26H48O4 |
InChI | InChI=1S/C26H48O4/c1-3-5-7-8-9-10-11-12-13-14-19-23-26(29)30-24(20-16-6-4-2)21-17-15-18-22-25(27)28/h8-9,24H,3-7,10-23H2,1-2H3,(H,27,28)/b9-8- |
InChIKey | CZPLZZBRZOOMGQ-HJWRWDBZNA-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 | CCCCCC(CCCCCC(O)=O)OC(=O)CCCCCCC\C=C/CCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |