SpectraBase Compound ID | FyFUhrEWRF4 |
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InChI | InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11-12,15,17,20-22,24-26,28-29,33,40,43,49,52,58H,4-7,9-10,13-14,16,18-19,23,27,30-32,34-39,41-42,44-48,50-51,53-57H2,1-3H3/b11-8-,15-12-,20-17-,24-21-,25-22-,29-28-,33-26-,43-40-,52-49- |
InChIKey | IGXXEFCNDQAMJV-NCNSVWJZNA-N |
Mol Weight | 929.5 g/mol |
Molecular Formula | C61H100O6 |
Exact Mass | 928.751991 g/mol |
SpectraBase Spectrum ID | 4TlBs6cqhTc |
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Name | TG 16:2_18:5_24:2 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 928.751990934 u |
Formula | C61H100O6 |
InChI | InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h8,11-12,15,17,20-22,24-26,28-29,33,40,43,49,52,58H,4-7,9-10,13-14,16,18-19,23,27,30-32,34-39,41-42,44-48,50-51,53-57H2,1-3H3/b11-8-,15-12-,20-17-,24-21-,25-22-,29-28-,33-26-,43-40-,52-49- |
InChIKey | IGXXEFCNDQAMJV-NCNSVWJZNA-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+NH4]+ |
SMILES | CCCCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/CCC)OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |