SpectraBase Compound ID | CivQVWhMZFX |
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InChI | InChI=1S/C70H120O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-39-40-42-44-46-48-50-52-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-15-12-9-6-3)76-70(73)64-61-58-55-53-51-49-47-45-43-41-38-31-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25-26,28-29,31,41,43,47,49,53,55,67H,4-7,9-10,12-16,18,20-22,24,27,30,32-40,42,44-46,48,50-52,54,56-66H2,1-3H3/b11-8-,19-17-,25-23-,28-26-,31-29-,43-41-,49-47-,55-53- |
InChIKey | SLUWARVLHLWSRU-JYSULOIDNA-N |
Mol Weight | 1057.7 g/mol |
Molecular Formula | C70H120O6 |
Exact Mass | 1056.908492 g/mol |
SpectraBase Spectrum ID | BpYSLOtkUyK |
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Name | TG 9:0_26:7_32:1 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1056.908491578 u |
Formula | C70H120O6 |
InChI | InChI=1S/C70H120O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-39-40-42-44-46-48-50-52-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-15-12-9-6-3)76-70(73)64-61-58-55-53-51-49-47-45-43-41-38-31-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25-26,28-29,31,41,43,47,49,53,55,67H,4-7,9-10,12-16,18,20-22,24,27,30,32-40,42,44-46,48,50-52,54,56-66H2,1-3H3/b11-8-,19-17-,25-23-,28-26-,31-29-,43-41-,49-47-,55-53- |
InChIKey | SLUWARVLHLWSRU-JYSULOIDNA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCC\C=C/C\C=C/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 |