SpectraBase Compound ID | Br6ozSKGtGi |
---|---|
InChI | InChI=1S/C28H52O4/c1-3-5-7-9-10-11-12-13-15-21-25-28(31)32-26(22-18-14-8-6-4-2)23-19-16-17-20-24-27(29)30/h7,9,26H,3-6,8,10-25H2,1-2H3,(H,29,30)/b9-7- |
InChIKey | YNHDNDUQSJJPDM-CLFYSBASNA-N |
Mol Weight | 452.7 g/mol |
Molecular Formula | C28H52O4 |
Exact Mass | 452.38656 g/mol |
SpectraBase Spectrum ID | A4lCS00ooKU |
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Name | FAHFA 13:1/15:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 452.386560150 u |
Formula | C28H52O4 |
InChI | InChI=1S/C28H52O4/c1-3-5-7-9-10-11-12-13-15-21-25-28(31)32-26(22-18-14-8-6-4-2)23-19-16-17-20-24-27(29)30/h7,9,26H,3-6,8,10-25H2,1-2H3,(H,29,30)/b9-7- |
InChIKey | YNHDNDUQSJJPDM-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 | CCCCCCCC(CCCCCCC(O)=O)OC(=O)CCCCCCC\C=C/CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |