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HexCer 38:4;3O(FA 14:1)
SpectraBase Compound ID 5jvc3RlJbR7
InChI InChI=1S/C58H103NO10/c1-3-5-7-9-11-13-25-30-34-38-42-46-54(63)67-47-43-39-35-31-27-24-22-20-18-16-14-15-17-19-21-23-26-29-33-37-41-45-53(62)59-50(51(61)44-40-36-32-28-12-10-8-6-4-2)49-68-58-57(66)56(65)55(64)52(48-60)69-58/h9,11-12,24,27-28,35,39-40,44,50-52,55-58,60-61,64-66H,3-8,10,13-23,25-26,29-34,36-38,41-43,45-49H2,1-2H3,(H,59,62)/b11-9-,27-24-,28-12+,39-35-,44-40+
InChIKey LOWRIWXEBHQZMO-PQFHEBMINA-N
Mol Weight 974.5 g/mol
Molecular Formula C58H103NO10
Exact Mass 973.758199 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CWh6abKYeHr
Name HexCer 38:4;3O(FA 14:1)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 973.758198511 u
Formula C58H103NO10
InChI InChI=1S/C58H103NO10/c1-3-5-7-9-11-13-25-30-34-38-42-46-54(63)67-47-43-39-35-31-27-24-22-20-18-16-14-15-17-19-21-23-26-29-33-37-41-45-53(62)59-50(51(61)44-40-36-32-28-12-10-8-6-4-2)49-68-58-57(66)56(65)55(64)52(48-60)69-58/h9,11-12,24,27-28,35,39-40,44,50-52,55-58,60-61,64-66H,3-8,10,13-23,25-26,29-34,36-38,41-43,45-49H2,1-2H3,(H,59,62)/b11-9-,27-24-,28-12+,39-35-,44-40+
InChIKey LOWRIWXEBHQZMO-PQFHEBMINA-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 CCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES