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HexCer 35:5;3O(FA 18:2)
SpectraBase Compound ID ZEA4xBDifr
InChI InChI=1S/C59H101NO10/c1-3-5-7-9-11-13-15-16-20-24-27-31-35-39-43-47-55(64)68-48-44-40-36-32-28-25-22-19-17-18-21-23-26-30-34-38-42-46-54(63)60-51(50-69-59-58(67)57(66)56(65)53(49-61)70-59)52(62)45-41-37-33-29-14-12-10-8-6-4-2/h6,8,11,13-14,16-17,19-20,25,28-29,41,45,51-53,56-59,61-62,65-67H,3-5,7,9-10,12,15,18,21-24,26-27,30-40,42-44,46-50H2,1-2H3,(H,60,63)/b8-6+,13-11-,19-17-,20-16-,28-25-,29-14+,45-41+
InChIKey YVGJQHWZZWDYLM-UISPYOGSNA-N
Mol Weight 984.5 g/mol
Molecular Formula C59H101NO10
Exact Mass 983.742548 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6ELn4I0dGZ9
Name HexCer 35:5;3O(FA 18:2)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 983.742548446 u
Formula C59H101NO10
InChI InChI=1S/C59H101NO10/c1-3-5-7-9-11-13-15-16-20-24-27-31-35-39-43-47-55(64)68-48-44-40-36-32-28-25-22-19-17-18-21-23-26-30-34-38-42-46-54(63)60-51(50-69-59-58(67)57(66)56(65)53(49-61)70-59)52(62)45-41-37-33-29-14-12-10-8-6-4-2/h6,8,11,13-14,16-17,19-20,25,28-29,41,45,51-53,56-59,61-62,65-67H,3-5,7,9-10,12,15,18,21-24,26-27,30-40,42-44,46-50H2,1-2H3,(H,60,63)/b8-6+,13-11-,19-17-,20-16-,28-25-,29-14+,45-41+
InChIKey YVGJQHWZZWDYLM-UISPYOGSNA-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/C\C=C/CCCCCCCC(=O)OCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES