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HexCer 37:4;3O(FA 16:2)
SpectraBase Compound ID 4r37jGe2H7M
InChI InChI=1S/C59H103NO10/c1-3-5-7-9-11-13-14-23-27-31-35-39-43-47-55(64)68-48-44-40-36-32-28-25-22-20-18-16-15-17-19-21-24-26-30-34-38-42-46-54(63)60-51(52(62)45-41-37-33-29-12-10-8-6-4-2)50-69-59-58(67)57(66)56(65)53(49-61)70-59/h4,6-7,9,12-15,17,29,41,45,51-53,56-59,61-62,65-67H,3,5,8,10-11,16,18-28,30-40,42-44,46-50H2,1-2H3,(H,60,63)/b6-4+,9-7-,14-13-,17-15-,29-12+,45-41+
InChIKey RXMNHRZOWUZDEI-WPVXTATHNA-N
Mol Weight 986.5 g/mol
Molecular Formula C59H103NO10
Exact Mass 985.758199 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3CP2hGFhM8g
Name HexCer 37:4;3O(FA 16:2)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 985.758198511 u
Formula C59H103NO10
InChI InChI=1S/C59H103NO10/c1-3-5-7-9-11-13-14-23-27-31-35-39-43-47-55(64)68-48-44-40-36-32-28-25-22-20-18-16-15-17-19-21-24-26-30-34-38-42-46-54(63)60-51(52(62)45-41-37-33-29-12-10-8-6-4-2)50-69-59-58(67)57(66)56(65)53(49-61)70-59/h4,6-7,9,12-15,17,29,41,45,51-53,56-59,61-62,65-67H,3,5,8,10-11,16,18-28,30-40,42-44,46-50H2,1-2H3,(H,60,63)/b6-4+,9-7-,14-13-,17-15-,29-12+,45-41+
InChIKey RXMNHRZOWUZDEI-WPVXTATHNA-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+HCOO]-
SMILES CCC\C=C/C\C=C/CCCCCCCC(=O)OCCCCCCCCCCC\C=C/CCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES