SpectraBase Compound ID | BUyvIImaDUw |
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InChI | InChI=1S/C71H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-42-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-29,31-32,34-35,37-38,40-42,44-46,50,52,68H,4-6,9,12-15,20-21,26-27,30,33,36,39,43,47-49,51,53-67H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,29-28-,32-31-,35-34-,38-37-,41-40-,45-42-,46-44-,52-50- |
InChIKey | RJCVSXTXUUPJMT-ZHDGXNJQNA-N |
Mol Weight | 1059.7 g/mol |
Molecular Formula | C71H110O6 |
Exact Mass | 1058.830241 g/mol |
SpectraBase Spectrum ID | ETXtFljyEPw |
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Name | TG 10:0_22:4_36:10 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1058.830241256 u |
Formula | C71H110O6 |
InChI | InChI=1S/C71H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-42-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-29,31-32,34-35,37-38,40-42,44-46,50,52,68H,4-6,9,12-15,20-21,26-27,30,33,36,39,43,47-49,51,53-67H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,29-28-,32-31-,35-34-,38-37-,41-40-,45-42-,46-44-,52-50- |
InChIKey | RJCVSXTXUUPJMT-ZHDGXNJQNA-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(=O)OCC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\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 |