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TG 13:0_15:0_30:8
SpectraBase Compound ID LY5JXk8CFJC
InChI InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-39-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30-31,33-34,36-37,40,42,58H,4-6,8-9,11-15,17-18,20-23,26,29,32,35,38-39,41,43-57H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,31-30-,34-33-,37-36-,42-40-
InChIKey HMUCXBWXFNDZOQ-KCZSGIRANA-N
Mol Weight 931.5 g/mol
Molecular Formula C61H102O6
Exact Mass 930.767641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID F6ncUG9cfKe
Name TG 13:0_15:0_30:8
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 930.767640998 u
Formula C61H102O6
InChI InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-39-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30-31,33-34,36-37,40,42,58H,4-6,8-9,11-15,17-18,20-23,26,29,32,35,38-39,41,43-57H2,1-3H3/b10-7-,19-16-,25-24-,28-27-,31-30-,34-33-,37-36-,42-40-
InChIKey HMUCXBWXFNDZOQ-KCZSGIRANA-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 CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\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