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TG 21:1_21:2_31:0
SpectraBase Compound ID 54PIV0my8bX
InChI InChI=1S/C76H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-69-75(78)81-72-73(82-76(79)70-67-64-61-58-55-52-49-45-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-32-29-26-23-20-17-14-11-8-5-2/h21,24,29-30,32-33,73H,4-20,22-23,25-28,31,34-72H2,1-3H3/b24-21-,32-29-,33-30-
InChIKey PBRNKIBNNFJYKQ-GLIAOSFUNA-N
Mol Weight 1152.0 g/mol
Molecular Formula C76H142O6
Exact Mass 1151.080642 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JhE3d3x22mR
Name TG 21:1_21:2_31:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1151.080642286 u
Formula C76H142O6
InChI InChI=1S/C76H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-69-75(78)81-72-73(82-76(79)70-67-64-61-58-55-52-49-45-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-32-29-26-23-20-17-14-11-8-5-2/h21,24,29-30,32-33,73H,4-20,22-23,25-28,31,34-72H2,1-3H3/b24-21-,32-29-,33-30-
InChIKey PBRNKIBNNFJYKQ-GLIAOSFUNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/CCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES