SpectraBase Compound ID | 4g1ny70TIFk |
---|---|
InChI | InChI=1S/C24H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)28-22-23(25)26/h6-7,9-10H,2-5,8,11-22H2,1H3,(H,25,26)/b7-6-,10-9- |
InChIKey | QJCZZRWWXSIOPB-HZJYTTRNSA-N |
Mol Weight | 394.6 g/mol |
Molecular Formula | C24H42O4 |
Exact Mass | 394.30831 g/mol |
SpectraBase Spectrum ID | B64sXodcbp1 |
---|---|
Name | FAHFA 22:2/2:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 394.308309828 u |
Formula | C24H42O4 |
InChI | InChI=1S/C24H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)28-22-23(25)26/h6-7,9-10H,2-5,8,11-22H2,1H3,(H,25,26)/b7-6-,10-9- |
InChIKey | QJCZZRWWXSIOPB-HZJYTTRNSA-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 | CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OCC(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |