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HexCer 37:3;3O/14:1;(2OH)
SpectraBase Compound ID HiLBiHG1cgL
InChI InChI=1S/C57H105NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-49(60)52(62)48(47-67-57-55(65)54(64)53(63)51(46-59)68-57)58-56(66)50(61)45-43-41-39-36-14-12-10-8-6-4-2/h10,12,28-29,32-33,37-38,48-55,57,59-65H,3-9,11,13-27,30-31,34-36,39-47H2,1-2H3,(H,58,66)/b12-10-,29-28+,33-32+,38-37+
InChIKey IYAUGMOGCWSQSJ-FWELJNJANA-N
Mol Weight 964.5 g/mol
Molecular Formula C57H105NO10
Exact Mass 963.773849 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FBoiNjnAQK2
Name HexCer 37:3;3O/14:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 963.773848575 u
Formula C57H105NO10
InChI InChI=1S/C57H105NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-49(60)52(62)48(47-67-57-55(65)54(64)53(63)51(46-59)68-57)58-56(66)50(61)45-43-41-39-36-14-12-10-8-6-4-2/h10,12,28-29,32-33,37-38,48-55,57,59-65H,3-9,11,13-27,30-31,34-36,39-47H2,1-2H3,(H,58,66)/b12-10-,29-28+,33-32+,38-37+
InChIKey IYAUGMOGCWSQSJ-FWELJNJANA-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 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)CCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES