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HexCer 37:3;2O/22:2
SpectraBase Compound ID L7y4b0xaE8f
InChI InChI=1S/C65H119NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-59(68)58(57-73-65-64(72)63(71)62(70)60(56-67)74-65)66-61(69)55-53-51-49-47-45-43-41-39-36-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37-38,44,46,52,54,58-60,62-65,67-68,70-72H,3-11,13,15-17,19,21-36,39-43,45,47-51,53,55-57H2,1-2H3,(H,66,69)/b14-12-,20-18-,38-37+,46-44+,54-52+
InChIKey XQMWRJUWHQKMOU-VEGULKDFNA-N
Mol Weight 1042.7 g/mol
Molecular Formula C65H119NO8
Exact Mass 1041.89357 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 81Yam76iAEI
Name HexCer 37:3;2O/22:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 1041.893569788 u
Formula C65H119NO8
InChI InChI=1S/C65H119NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-59(68)58(57-73-65-64(72)63(71)62(70)60(56-67)74-65)66-61(69)55-53-51-49-47-45-43-41-39-36-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37-38,44,46,52,54,58-60,62-65,67-68,70-72H,3-11,13,15-17,19,21-36,39-43,45,47-51,53,55-57H2,1-2H3,(H,66,69)/b14-12-,20-18-,38-37+,46-44+,54-52+
InChIKey XQMWRJUWHQKMOU-VEGULKDFNA-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 CCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES