| SpectraBase Compound ID | 611pbkizE1l |
|---|---|
| InChI | InChI=1S/C23H44O4/c1-3-4-5-6-7-8-9-10-12-15-18-22(27-21(2)24)19-16-13-11-14-17-20-23(25)26/h22H,3-20H2,1-2H3,(H,25,26) |
| InChIKey | ZNEFSFWUHSAXOS-UHFFFAOYNA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C23H44O4 |
| Exact Mass | 384.32396 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BvUhAEv4Vum |
|---|---|
| Name | FAHFA 2:0/21:0 |
| Classification | Fatty acyls [FA] |
| Comments | Fatty acid ester of hydroxyl fatty acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.323959893 u |
| Formula | C23H44O4 |
| InChI | InChI=1S/C23H44O4/c1-3-4-5-6-7-8-9-10-12-15-18-22(27-21(2)24)19-16-13-11-14-17-20-23(25)26/h22H,3-20H2,1-2H3,(H,25,26) |
| InChIKey | ZNEFSFWUHSAXOS-UHFFFAOYNA-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 | CCCCCCCCCCCCC(CCCCCCCC(O)=O)OC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |