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TG 14:0_18:4_30:4
SpectraBase Compound ID 6S7nwwb8AXF
InChI InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,38,44,47,62H,4-6,9,12-15,18,21-23,27,30-37,39-43,45-46,48-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,38-25-,47-44-
InChIKey NCDIVZYHNMVGRH-XLQRWCIJNA-N
Mol Weight 987.6 g/mol
Molecular Formula C65H110O6
Exact Mass 986.830241 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID J8VYrfxZUNr
Name TG 14:0_18:4_30:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 986.830241256 u
Formula C65H110O6
InChI InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-29,38,44,47,62H,4-6,9,12-15,18,21-23,27,30-37,39-43,45-46,48-61H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,38-25-,47-44-
InChIKey NCDIVZYHNMVGRH-XLQRWCIJNA-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+NH4]+
SMILES CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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