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TG 10:0_20:3_32:7
SpectraBase Compound ID 3ZpGMmK5iOd
InChI InChI=1S/C65H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-39-40-42-44-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-15-12-9-6-3)71-65(68)59-56-53-50-47-45-43-41-38-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,27-28,30-31,33-34,36-37,62H,4-6,9,12-15,20-21,26,29,32,35,38-61H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,28-27-,31-30-,34-33-,37-36-
InChIKey UALMMVIVBJAETR-ZJCYCOSLNA-N
Mol Weight 983.6 g/mol
Molecular Formula C65H106O6
Exact Mass 982.798941 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DRaRHOkKGK1
Name TG 10:0_20:3_32:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 982.798941127 u
Formula C65H106O6
InChI InChI=1S/C65H106O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-39-40-42-44-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-15-12-9-6-3)71-65(68)59-56-53-50-47-45-43-41-38-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,27-28,30-31,33-34,36-37,62H,4-6,9,12-15,20-21,26,29,32,35,38-61H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,28-27-,31-30-,34-33-,37-36-
InChIKey UALMMVIVBJAETR-ZJCYCOSLNA-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)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\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