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TG 8:0_30:5_34:0
SpectraBase Compound ID Ldv8P6jerH2
InChI InChI=1S/C75H136O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-36-37-38-40-41-43-45-47-49-51-53-55-57-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-12-9-6-3)81-75(78)69-66-63-60-58-56-54-52-50-48-46-44-42-39-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,28,30,34,39,72H,4-7,9-10,12-15,17,19-21,23,25-27,29,31-33,35-38,40-71H2,1-3H3/b11-8-,18-16-,24-22-,30-28-,39-34-
InChIKey UMPMCGCIKBKXOK-XVEZZDCDNA-N
Mol Weight 1133.9 g/mol
Molecular Formula C75H136O6
Exact Mass 1133.033692 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A1bMbVcK1pA
Name TG 8:0_30:5_34:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1133.033692093 u
Formula C75H136O6
InChI InChI=1S/C75H136O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-36-37-38-40-41-43-45-47-49-51-53-55-57-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-12-9-6-3)81-75(78)69-66-63-60-58-56-54-52-50-48-46-44-42-39-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,28,30,34,39,72H,4-7,9-10,12-15,17,19-21,23,25-27,29,31-33,35-38,40-71H2,1-3H3/b11-8-,18-16-,24-22-,30-28-,39-34-
InChIKey UMPMCGCIKBKXOK-XVEZZDCDNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC\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