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HexCer 37:3;3O/22:2;(2OH)
SpectraBase Compound ID 5UQr3PtuWqc
InChI InChI=1S/C65H119NO10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-57(68)60(70)56(55-75-65-63(73)62(72)61(71)59(54-67)76-65)66-64(74)58(69)53-51-49-47-45-43-41-39-36-22-20-18-16-14-12-10-8-6-4-2/h12,14,16,18,32-33,37-38,44,46,56-63,65,67-73H,3-11,13,15,17,19-31,34-36,39-43,45,47-55H2,1-2H3,(H,66,74)/b14-12-,18-16-,33-32+,38-37+,46-44+
InChIKey HTUIVSWYOULLMX-WXLQDBMBNA-N
Mol Weight 1074.7 g/mol
Molecular Formula C65H119NO10
Exact Mass 1073.883399 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID E4qFEYo45Jt
Name HexCer 37:3;3O/22:2;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1073.883399026 u
Formula C65H119NO10
InChI InChI=1S/C65H119NO10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-57(68)60(70)56(55-75-65-63(73)62(72)61(71)59(54-67)76-65)66-64(74)58(69)53-51-49-47-45-43-41-39-36-22-20-18-16-14-12-10-8-6-4-2/h12,14,16,18,32-33,37-38,44,46,56-63,65,67-73H,3-11,13,15,17,19-31,34-36,39-43,45,47-55H2,1-2H3,(H,66,74)/b14-12-,18-16-,33-32+,38-37+,46-44+
InChIKey HTUIVSWYOULLMX-WXLQDBMBNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCC\C=C/C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES