SpectraBase Compound ID | IzQvzA7tk2Y |
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InChI | InChI=1S/C19H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)23-17-18(20)21/h5-6,8-9H,2-4,7,10-17H2,1H3,(H,20,21)/b6-5-,9-8- |
InChIKey | CMKQKKJCVMHIEY-AFJQJTPPSA-N |
Mol Weight | 324.5 g/mol |
Molecular Formula | C19H32O4 |
Exact Mass | 324.23006 g/mol |
SpectraBase Spectrum ID | Kj9a5yuh5iF |
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Name | FAHFA 17:2/2:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 324.230059506 u |
Formula | C19H32O4 |
InChI | InChI=1S/C19H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)23-17-18(20)21/h5-6,8-9H,2-4,7,10-17H2,1H3,(H,20,21)/b6-5-,9-8- |
InChIKey | CMKQKKJCVMHIEY-AFJQJTPPSA-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 | CCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |