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TG 13:1_13:1_16:1
SpectraBase Compound ID 6wkyIQjmMt8
InChI InChI=1S/C45H80O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h11-12,14-15,19,22,42H,4-10,13,16-18,20-21,23-41H2,1-3H3/b14-11-,15-12-,22-19-
InChIKey ABNDKGFHRJTWLU-WNEOJXRLNA-N
Mol Weight 717.1 g/mol
Molecular Formula C45H80O6
Exact Mass 716.59549 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3h75ttrngtt
Name TG 13:1_13:1_16:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 716.595490290 u
Formula C45H80O6
InChI InChI=1S/C45H80O6/c1-4-7-10-13-16-19-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-21-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-20-17-14-11-8-5-2/h11-12,14-15,19,22,42H,4-10,13,16-18,20-21,23-41H2,1-3H3/b14-11-,15-12-,22-19-
InChIKey ABNDKGFHRJTWLU-WNEOJXRLNA-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 CCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCC)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES