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HexCer 22:3;2O/36:4
SpectraBase Compound ID GqvnplaR3I3
InChI InChI=1S/C64H113NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-60(68)65-57(56-72-64-63(71)62(70)61(69)59(55-66)73-64)58(67)53-51-49-47-45-43-41-39-37-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,37,43,45,51,53,57-59,61-64,66-67,69-71H,3-4,6,8-10,12,14-16,18,21,24-36,38-42,44,46-50,52,54-56H2,1-2H3,(H,65,68)/b7-5-,13-11-,19-17-,23-22-,37-20+,45-43+,53-51+
InChIKey QBOGHBHERMBICG-HLHSMGQPNA-N
Mol Weight 1024.6 g/mol
Molecular Formula C64H113NO8
Exact Mass 1023.84662 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IlMYYY1XOWJ
Name HexCer 22:3;2O/36:4
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1023.846619595 u
Formula C64H113NO8
InChI InChI=1S/C64H113NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-60(68)65-57(56-72-64-63(71)62(70)61(69)59(55-66)73-64)58(67)53-51-49-47-45-43-41-39-37-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,37,43,45,51,53,57-59,61-64,66-67,69-71H,3-4,6,8-10,12,14-16,18,21,24-36,38-42,44,46-50,52,54-56H2,1-2H3,(H,65,68)/b7-5-,13-11-,19-17-,23-22-,37-20+,45-43+,53-51+
InChIKey QBOGHBHERMBICG-HLHSMGQPNA-N
Ion Polarity N
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 CCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCC\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