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DGCC 33:0_22:6
SpectraBase Compound ID AGSmhYneJcy
InChI InChI=1S/C65H115NO8/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-51-53-55-62(67)72-59-61(60-73-65(64(69)70)71-58-57-66(3,4)5)74-63(68)56-54-52-50-48-46-44-42-40-37-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,37,40,44,46,50,52,61,65H,6-8,10,12-14,16,18-20,22,24-36,38-39,41-43,45,47-49,51,53-60H2,1-5H3/b11-9-,17-15-,23-21-,40-37-,46-44-,52-50-
InChIKey WLKKMYVAAFHGMT-XALDLOSANA-N
Mol Weight 1038.6 g/mol
Molecular Formula C65H115NO8
Exact Mass 1037.86227 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JOS8z3GgvNk
Name DGCC 33:0_22:6
Classification Glycerolipids [GL]
Comments Diacylglyceryl-3-O-carboxyhydroxymethylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1037.862269659 u
Formula C65H115NO8
InChI InChI=1S/C65H115NO8/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-51-53-55-62(67)72-59-61(60-73-65(64(69)70)71-58-57-66(3,4)5)74-63(68)56-54-52-50-48-46-44-42-40-37-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,37,40,44,46,50,52,61,65H,6-8,10,12-14,16,18-20,22,24-36,38-39,41-43,45,47-49,51,53-60H2,1-5H3/b11-9-,17-15-,23-21-,40-37-,46-44-,52-50-
InChIKey WLKKMYVAAFHGMT-XALDLOSANA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(OCC[N+](C)(C)C)C([O-])=O)OC(=O)CC\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