| SpectraBase Compound ID | FbbfqVDGs7Q |
|---|---|
| InChI | InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-24-28-32(29-25-21-19-22-26-30-33(35)36)38-34(37)31-27-23-17-10-8-6-4-2/h16,18,32H,3-15,17,19-31H2,1-2H3,(H,35,36)/b18-16- |
| InChIKey | IANIOLLVSBFNNO-VLGSPTGONA-N |
| Mol Weight | 536.9 g/mol |
| Molecular Formula | C34H64O4 |
| Exact Mass | 536.480461 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 | Jb7BHPg1TcJ |
|---|---|
| Name | FAHFA 10:0/24:1 |
| Classification | Fatty acyls [FA] |
| Comments | Fatty acid ester of hydroxyl fatty acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 536.480460537 u |
| Formula | C34H64O4 |
| InChI | InChI=1S/C34H64O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-24-28-32(29-25-21-19-22-26-30-33(35)36)38-34(37)31-27-23-17-10-8-6-4-2/h16,18,32H,3-15,17,19-31H2,1-2H3,(H,35,36)/b18-16- |
| InChIKey | IANIOLLVSBFNNO-VLGSPTGONA-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)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |