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TG 10:0_24:6_34:8
SpectraBase Compound ID HFbSoRB8pW4
InChI InChI=1S/C71H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-43-40-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,32-33,35-36,38-40,42,44-45,47,51,53,68H,4-6,9,12-15,20-21,26-27,31,34,37,41,43,46,48-50,52,54-67H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,33-32-,36-35-,39-38-,40-29-,44-42-,47-45-,53-51-
InChIKey FSKTXSNNVHXMTL-PJAMDYDLNA-N
Mol Weight 1059.7 g/mol
Molecular Formula C71H110O6
Exact Mass 1058.830241 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 384z1CUhxK1
Name TG 10:0_24:6_34:8
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/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-43-40-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,32-33,35-36,38-40,42,44-45,47,51,53,68H,4-6,9,12-15,20-21,26-27,31,34,37,41,43,46,48-50,52,54-67H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,33-32-,36-35-,39-38-,40-29-,44-42-,47-45-,53-51-
InChIKey FSKTXSNNVHXMTL-PJAMDYDLNA-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 CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC\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)CCCC\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