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TG 9:0_18:4_38:7
SpectraBase Compound ID GVLLNBJ3x0r
InChI InChI=1S/C68H110O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-15-12-9-6-3)74-68(71)62-59-56-53-51-49-47-44-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,29-30,32-33,35-36,44,49,51,65H,4-6,9,12-15,20-21,25,28,31,34,37-43,45-48,50,52-64H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,30-29-,33-32-,36-35-,44-23-,51-49-
InChIKey ZSEVTYXUAZFRHM-DPLASAJINA-N
Mol Weight 1023.6 g/mol
Molecular Formula C68H110O6
Exact Mass 1022.830241 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DptQiPHVDUs
Name TG 9:0_18:4_38:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1022.830241256 u
Formula C68H110O6
InChI InChI=1S/C68H110O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-15-12-9-6-3)74-68(71)62-59-56-53-51-49-47-44-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,29-30,32-33,35-36,44,49,51,65H,4-6,9,12-15,20-21,25,28,31,34,37-43,45-48,50,52-64H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,30-29-,33-32-,36-35-,44-23-,51-49-
InChIKey ZSEVTYXUAZFRHM-DPLASAJINA-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(=O)OCC(COC(=O)CCCCCCCCCCCCCCC\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/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES