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DGCC 16:4_32:9
SpectraBase Compound ID LXb5u07XPfD
InChI InChI=1S/C58H87NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-56(61)67-54(53-66-58(57(62)63)64-51-50-59(3,4)5)52-65-55(60)48-46-44-42-40-38-36-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-33,35-38,41-44,54,58H,6-7,12-13,18-19,22,25,28,31,34,39-40,45-53H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,37-35-,38-36-,43-41-,44-42-
InChIKey XFJVNRZXOBGTAO-FGGIHHKHNA-N
Mol Weight 926.3 g/mol
Molecular Formula C58H87NO8
Exact Mass 925.643169 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9lvqUxRVVEl
Name DGCC 16:4_32:9
Classification Glycerolipids [GL]
Comments Diacylglyceryl-3-O-carboxyhydroxymethylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 925.643168757 u
Formula C58H87NO8
InChI InChI=1S/C58H87NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-56(61)67-54(53-66-58(57(62)63)64-51-50-59(3,4)5)52-65-55(60)48-46-44-42-40-38-36-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-33,35-38,41-44,54,58H,6-7,12-13,18-19,22,25,28,31,34,39-40,45-53H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,37-35-,38-36-,43-41-,44-42-
InChIKey XFJVNRZXOBGTAO-FGGIHHKHNA-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+H]+
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCC\C=C/C\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