SpectraBase Compound ID | JitRrn2mofF |
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InChI | InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-32-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-20-17-14-11-8-5-2/h14-15,17-18,51H,4-13,16,19-50H2,1-3H3/b17-14-,18-15- |
InChIKey | FEIRZOLBRFRYIZ-UBTQEXSZNA-N |
Mol Weight | 845.4 g/mol |
Molecular Formula | C54H100O6 |
Exact Mass | 844.751991 g/mol |
SpectraBase Spectrum ID | 9hzNW60QR9a |
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Name | TG 14:1_14:1_23:0 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 844.751990934 u |
Formula | C54H100O6 |
InChI | InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-32-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-20-17-14-11-8-5-2/h14-15,17-18,51H,4-13,16,19-50H2,1-3H3/b17-14-,18-15- |
InChIKey | FEIRZOLBRFRYIZ-UBTQEXSZNA-N |
Ion Polarity | P |
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+Na]+ |
SMILES | CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |