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DGCC 16:4_30:7
SpectraBase Compound ID 7JEPSpFuh09
InChI InChI=1S/C56H87NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-54(59)65-52(51-64-56(55(60)61)62-49-48-57(3,4)5)50-63-53(58)46-44-42-40-38-36-34-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-34,36,40,42,52,56H,6-7,12-13,18-19,22,25,28,31,35,37-39,41,43-51H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,36-34-,42-40-
InChIKey UMXQGUNQPORJJF-YJRAMHQUNA-N
Mol Weight 902.3 g/mol
Molecular Formula C56H87NO8
Exact Mass 901.643169 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Cgy6vKenGLl
Name DGCC 16:4_30:7
Classification Glycerolipids [GL]
Comments Diacylglyceryl-3-O-carboxyhydroxymethylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 901.643168757 u
Formula C56H87NO8
InChI InChI=1S/C56H87NO8/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-54(59)65-52(51-64-56(55(60)61)62-49-48-57(3,4)5)50-63-53(58)46-44-42-40-38-36-34-19-17-15-13-11-9-7-2/h8-11,14-17,20-21,23-24,26-27,29-30,32-34,36,40,42,52,56H,6-7,12-13,18-19,22,25,28,31,35,37-39,41,43-51H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,21-20-,24-23-,27-26-,30-29-,33-32-,36-34-,42-40-
InChIKey UMXQGUNQPORJJF-YJRAMHQUNA-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)CCCCCCC\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