SpectraBase Compound ID | HWeGWD0P7x6 |
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InChI | InChI=1S/C71H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-22,25-27,29-31,34,36-41,47,50,56,59,68H,4-7,10,13-16,19,23-24,28,32-33,35,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,25-22-,29-26-,30-27-,34-31-,39-36-,40-38-,41-37-,50-47-,59-56- |
InChIKey | HKBUWVGSXMQFQL-AFMOKNRONA-N |
Mol Weight | 1061.7 g/mol |
Molecular Formula | C71H112O6 |
Exact Mass | 1060.845891 g/mol |
SpectraBase Spectrum ID | AwyY6DpPfZq |
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Name | TG 22:4_22:6_24:3 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1060.845891320 u |
Formula | C71H112O6 |
InChI | InChI=1S/C71H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-38-40-43-46-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-47-44-41-37-33-30-27-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-22,25-27,29-31,34,36-41,47,50,56,59,68H,4-7,10,13-16,19,23-24,28,32-33,35,42-46,48-49,51-55,57-58,60-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,25-22-,29-26-,30-27-,34-31-,39-36-,40-38-,41-37-,50-47-,59-56- |
InChIKey | HKBUWVGSXMQFQL-AFMOKNRONA-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 | CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\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 |