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DGCC 22:5_28:7
SpectraBase Compound ID HYjRFZmg720
InChI InChI=1S/C60H93NO8/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-58(63)69-56(55-68-60(59(64)65)66-53-52-61(3,4)5)54-67-57(62)50-48-46-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-27,29-30,32-35,38-41,56,60H,6-7,12-13,18-19,24-25,28,31,36-37,42-55H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-26-,30-29-,34-32-,35-33-,40-38-,41-39-
InChIKey FKTDYXOUWZYBKS-ZAVPNQTQNA-N
Mol Weight 956.4 g/mol
Molecular Formula C60H93NO8
Exact Mass 955.690119 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Hc0OR1axWXY
Name DGCC 22:5_28:7
Classification Glycerolipids [GL]
Comments Diacylglyceryl-3-O-carboxyhydroxymethylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 955.690118951 u
Formula C60H93NO8
InChI InChI=1S/C60H93NO8/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-58(63)69-56(55-68-60(59(64)65)66-53-52-61(3,4)5)54-67-57(62)50-48-46-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-27,29-30,32-35,38-41,56,60H,6-7,12-13,18-19,24-25,28,31,36-37,42-55H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,27-26-,30-29-,34-32-,35-33-,40-38-,41-39-
InChIKey FKTDYXOUWZYBKS-ZAVPNQTQNA-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/C\C=C/CCCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCCC\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