SpectraBase Compound ID | 3s4mTO7fJUC |
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InChI | InChI=1S/C70H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-42-26-23-20-17-14-11-8-5-2/h8,11,17,20,22,25-26,29-30,32-33,42,49,52,58,61,67H,4-7,9-10,12-16,18-19,21,23-24,27-28,31,34-41,43-48,50-51,53-57,59-60,62-66H2,1-3H3/b11-8-,20-17-,25-22-,30-29-,33-32-,42-26-,52-49-,61-58- |
InChIKey | UJOWKWZYMNGDAO-DRYZBQHQNA-N |
Mol Weight | 1057.7 g/mol |
Molecular Formula | C70H120O6 |
Exact Mass | 1056.908492 g/mol |
SpectraBase Spectrum ID | 5JEr1wnj4Mr |
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Name | TG 17:0_18:5_32:3 |
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/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-42-26-23-20-17-14-11-8-5-2/h8,11,17,20,22,25-26,29-30,32-33,42,49,52,58,61,67H,4-7,9-10,12-16,18-19,21,23-24,27-28,31,34-41,43-48,50-51,53-57,59-60,62-66H2,1-3H3/b11-8-,20-17-,25-22-,30-29-,33-32-,42-26-,52-49-,61-58- |
InChIKey | UJOWKWZYMNGDAO-DRYZBQHQNA-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 | CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)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 |