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TG 10:0_18:5_32:4
SpectraBase Compound ID 3T8dh9bGhyG
InChI InChI=1S/C63H104O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-38-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,38,43,45,51,54,60H,4-6,9,12-15,20-21,25,28-37,39-42,44,46-50,52-53,55-59H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,38-23-,45-43-,54-51-
InChIKey GLRHENWEAPOFNW-SMPSEEGNNA-N
Mol Weight 957.5 g/mol
Molecular Formula C63H104O6
Exact Mass 956.783291 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID mcBMJm8hkG
Name TG 10:0_18:5_32:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 956.783291063 u
Formula C63H104O6
InChI InChI=1S/C63H104O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-38-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,38,43,45,51,54,60H,4-6,9,12-15,20-21,25,28-37,39-42,44,46-50,52-53,55-59H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,38-23-,45-43-,54-51-
InChIKey GLRHENWEAPOFNW-SMPSEEGNNA-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 CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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