SpectraBase Compound ID | IkRX651pwb1 |
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InChI | InChI=1S/C28H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(31)32-26-27(29)30/h8-9,11-12H,2-7,10,13-26H2,1H3,(H,29,30)/b9-8-,12-11- |
InChIKey | DGCHITFNPHSCIN-MURFETPASA-N |
Mol Weight | 450.7 g/mol |
Molecular Formula | C28H50O4 |
Exact Mass | 450.37091 g/mol |
SpectraBase Spectrum ID | 2qUJtfFuTfZ |
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Name | FAHFA 26:2/2:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 450.370910086 u |
Formula | C28H50O4 |
InChI | InChI=1S/C28H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(31)32-26-27(29)30/h8-9,11-12H,2-7,10,13-26H2,1H3,(H,29,30)/b9-8-,12-11- |
InChIKey | DGCHITFNPHSCIN-MURFETPASA-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 | CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCC(=O)OCC(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |