SpectraBase Compound ID | DKUAqhouCID |
---|---|
InChI | InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-19-22-26-30(27-23-20-17-21-24-28-31(33)34)36-32(35)29-25-18-8-6-4-2/h15-16,30H,3-14,17-29H2,1-2H3,(H,33,34)/b16-15- |
InChIKey | UXWYVIPNTMZAHS-NXVVXOECNA-N |
Mol Weight | 508.8 g/mol |
Molecular Formula | C32H60O4 |
Exact Mass | 508.44916 g/mol |
SpectraBase Spectrum ID | 5Tbk51D2zdi |
---|---|
Name | FAHFA 8:0/24:1 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 508.449160408 u |
Formula | C32H60O4 |
InChI | InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-19-22-26-30(27-23-20-17-21-24-28-31(33)34)36-32(35)29-25-18-8-6-4-2/h15-16,30H,3-14,17-29H2,1-2H3,(H,33,34)/b16-15- |
InChIKey | UXWYVIPNTMZAHS-NXVVXOECNA-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 | CCCCCCCCCC\C=C/CCCC(CCCCCCCC(O)=O)OC(=O)CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |