| SpectraBase Compound ID | 4potxZIyBR6 |
|---|---|
| InChI | InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-16-17-19-22-26-30-34(31-27-23-21-24-28-32-35(37)38)40-36(39)33-29-25-20-18-14-12-10-8-6-4-2/h8,10,34H,3-7,9,11-33H2,1-2H3,(H,37,38)/b10-8- |
| InChIKey | RPMPBHGGBMEOOA-NTMALXAHNA-N |
| Mol Weight | 564.9 g/mol |
| Molecular Formula | C36H68O4 |
| Exact Mass | 564.511761 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3AIyPt7eiCO |
|---|---|
| Name | FAHFA 13:1/23:0 |
| Classification | Fatty acyls [FA] |
| Comments | Fatty acid ester of hydroxyl fatty acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 564.511760666 u |
| Formula | C36H68O4 |
| InChI | InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-16-17-19-22-26-30-34(31-27-23-21-24-28-32-35(37)38)40-36(39)33-29-25-20-18-14-12-10-8-6-4-2/h8,10,34H,3-7,9,11-33H2,1-2H3,(H,37,38)/b10-8- |
| InChIKey | RPMPBHGGBMEOOA-NTMALXAHNA-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 | CCCCCCCCCCCCCCC(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 |