SpectraBase Compound ID | BMRnFdFjO7b |
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InChI | InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-41-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-40-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-34,36-37,39,41-42,46,49,68H,4-6,8-9,11-15,17-18,20-24,26-27,31,35,38,40,43-45,47-48,50-67H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,34-33-,37-36-,41-39-,42-30-,49-46- |
InChIKey | IFVIXWVBRCULBZ-XRZQGBJDNA-N |
Mol Weight | 1069.7 g/mol |
Molecular Formula | C71H120O6 |
Exact Mass | 1068.908492 g/mol |
SpectraBase Spectrum ID | L41JxZhr6AB |
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Name | TG 19:1_21:1_28:7 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1068.908491578 u |
Formula | C71H120O6 |
InChI | InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-41-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-30-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-40-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-30,32-34,36-37,39,41-42,46,49,68H,4-6,8-9,11-15,17-18,20-24,26-27,31,35,38,40,43-45,47-48,50-67H2,1-3H3/b10-7-,19-16-,28-25-,32-29-,34-33-,37-36-,41-39-,42-30-,49-46- |
InChIKey | IFVIXWVBRCULBZ-XRZQGBJDNA-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 | CCCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCCCC)COC(=O)CCCCC\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 |