| SpectraBase Compound ID | HujKbt6KryU |
|---|---|
| InChI | InChI=1S/C32H60O4/c1-3-5-7-9-11-13-14-16-21-25-29-32(35)36-30(26-22-18-15-12-10-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h7,9,30H,3-6,8,10-29H2,1-2H3,(H,33,34)/b9-7- |
| InChIKey | JUCAHTGBWQTHNG-CLFYSBASNA-N |
| Mol Weight | 508.8 g/mol |
| Molecular Formula | C32H60O4 |
| Exact Mass | 508.44916 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5TZDexFUJVj |
|---|---|
| Name | FAHFA 13:1/19:0 |
| Classification | Fatty acyls [FA] |
| Comments | Fatty acid ester of hydroxyl fatty acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 508.449160408 u |
| Formula | C32H60O4 |
| InChI | InChI=1S/C32H60O4/c1-3-5-7-9-11-13-14-16-21-25-29-32(35)36-30(26-22-18-15-12-10-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h7,9,30H,3-6,8,10-29H2,1-2H3,(H,33,34)/b9-7- |
| InChIKey | JUCAHTGBWQTHNG-CLFYSBASNA-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 | CCCCCCCCCCC(CCCCCCCC(O)=O)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |