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TG 8:0_30:6_32:6
SpectraBase Compound ID 5yC2KsfoxzE
InChI InChI=1S/C73H118O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-36-38-39-41-43-45-47-49-51-53-55-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-12-9-6-3)79-73(76)67-64-61-58-56-54-52-50-48-46-44-42-40-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,33-35,37-39,42,44,70H,4-6,9,12-14,19-20,25-26,31-32,36,40-41,43,45-69H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,35-33-,37-34-,39-38-,44-42-
InChIKey NDPWBZPAUWAKJS-YDHJYKCKNA-N
Mol Weight 1091.7 g/mol
Molecular Formula C73H118O6
Exact Mass 1090.892842 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8QnHICAHO0I
Name TG 8:0_30:6_32:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1090.892841514 u
Formula C73H118O6
InChI InChI=1S/C73H118O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-36-38-39-41-43-45-47-49-51-53-55-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-12-9-6-3)79-73(76)67-64-61-58-56-54-52-50-48-46-44-42-40-37-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,33-35,37-39,42,44,70H,4-6,9,12-14,19-20,25-26,31-32,36,40-41,43,45-69H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,35-33-,37-34-,39-38-,44-42-
InChIKey NDPWBZPAUWAKJS-YDHJYKCKNA-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 CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCC\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