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HexCer 37:3;2O/26:2
SpectraBase Compound ID 4Ku1QGpdDn7
InChI InChI=1S/C69H127NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-56-58-63(72)62(61-77-69-68(76)67(75)66(74)64(60-71)78-69)70-65(73)59-57-55-53-51-49-47-45-43-41-39-36-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,22,24,40,42,48,50,56,58,62-64,66-69,71-72,74-76H,3-15,17,19-21,23,25-39,41,43-47,49,51-55,57,59-61H2,1-2H3,(H,70,73)/b18-16-,24-22-,42-40+,50-48+,58-56+
InChIKey ZRZKPGRYTXFZAR-DBFQVYAKNA-N
Mol Weight 1098.8 g/mol
Molecular Formula C69H127NO8
Exact Mass 1097.95617 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5Gu7IxIgmnO
Name HexCer 37:3;2O/26:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1097.956170045 u
Formula C69H127NO8
InChI InChI=1S/C69H127NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-56-58-63(72)62(61-77-69-68(76)67(75)66(74)64(60-71)78-69)70-65(73)59-57-55-53-51-49-47-45-43-41-39-36-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,22,24,40,42,48,50,56,58,62-64,66-69,71-72,74-76H,3-15,17,19-21,23,25-39,41,43-47,49,51-55,57,59-61H2,1-2H3,(H,70,73)/b18-16-,24-22-,42-40+,50-48+,58-56+
InChIKey ZRZKPGRYTXFZAR-DBFQVYAKNA-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 CCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES