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DGCC 18:4_30:8
SpectraBase Compound ID 316Ed5l5HSt
InChI InChI=1S/C58H89NO8/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-56(61)67-54(53-66-58(57(62)63)64-51-50-59(3,4)5)52-65-55(60)48-46-44-42-40-38-36-34-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27-28,30-31,33-35,38-41,54,58H,6-7,12-13,18-19,23,26,29,32,36-37,42-53H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,28-27-,31-30-,34-21-,35-33-,40-38-,41-39-
InChIKey WKRBVXKAMPXUPF-JPTZMFGZNA-N
Mol Weight 928.3 g/mol
Molecular Formula C58H89NO8
Exact Mass 927.658819 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6aEbfuqfohm
Name DGCC 18:4_30:8
Classification Glycerolipids [GL]
Comments Diacylglyceryl-3-O-carboxyhydroxymethylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 927.658818822 u
Formula C58H89NO8
InChI InChI=1S/C58H89NO8/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-56(61)67-54(53-66-58(57(62)63)64-51-50-59(3,4)5)52-65-55(60)48-46-44-42-40-38-36-34-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-22,24-25,27-28,30-31,33-35,38-41,54,58H,6-7,12-13,18-19,23,26,29,32,36-37,42-53H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,25-24-,28-27-,31-30-,34-21-,35-33-,40-38-,41-39-
InChIKey WKRBVXKAMPXUPF-JPTZMFGZNA-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/CCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CCCC\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