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TG 10:0_20:3_34:8
SpectraBase Compound ID 1bh3Tg4Yxha
InChI InChI=1S/C67H108O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-15-12-9-6-3)73-67(70)61-58-55-52-49-47-45-43-40-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,27-28,30-31,33-34,36-37,39,41,64H,4-6,9,12-15,20-21,26,29,32,35,38,40,42-63H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,28-27-,31-30-,34-33-,37-36-,41-39-
InChIKey DWZZJIACSFSIDJ-KARAKYJQNA-N
Mol Weight 1009.6 g/mol
Molecular Formula C67H108O6
Exact Mass 1008.814591 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GPAPqNdbnPK
Name TG 10:0_20:3_34:8
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1008.814591192 u
Formula C67H108O6
InChI InChI=1S/C67H108O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-15-12-9-6-3)73-67(70)61-58-55-52-49-47-45-43-40-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,27-28,30-31,33-34,36-37,39,41,64H,4-6,9,12-15,20-21,26,29,32,35,38,40,42-63H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,28-27-,31-30-,34-33-,37-36-,41-39-
InChIKey DWZZJIACSFSIDJ-KARAKYJQNA-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)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)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