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TG 9:0_16:4_30:7
SpectraBase Compound ID BIeLbq1DVhu
InChI InChI=1S/C58H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-15-12-9-6-3)64-58(61)52-49-46-43-41-39-36-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-23,25-26,28-29,31-32,34-36,39,43,46,55H,4-6,9,12-15,20-21,24,27,30,33,37-38,40-42,44-45,47-54H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,23-22-,26-25-,29-28-,32-31-,35-34-,39-36-,46-43-
InChIKey LSQRLDPGQSSFIB-CXCPVPRXNA-N
Mol Weight 883.4 g/mol
Molecular Formula C58H90O6
Exact Mass 882.673741 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LDYuOpknCg7
Name TG 9:0_16:4_30:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 882.673740612 u
Formula C58H90O6
InChI InChI=1S/C58H90O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-15-12-9-6-3)64-58(61)52-49-46-43-41-39-36-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-23,25-26,28-29,31-32,34-36,39,43,46,55H,4-6,9,12-15,20-21,24,27,30,33,37-38,40-42,44-45,47-54H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,23-22-,26-25-,29-28-,32-31-,35-34-,39-36-,46-43-
InChIKey LSQRLDPGQSSFIB-CXCPVPRXNA-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 CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\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