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HexCer 32:2;2O/18:5
SpectraBase Compound ID 4fqZCmQvpRA
InChI InChI=1S/C56H97NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-43-45-50(59)49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)57-52(60)46-44-42-40-38-36-34-31-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,31,35-38,42-45,49-51,53-56,58-59,61-63H,3-5,7,9-11,13,15-17,19-30,32-34,39-41,46-48H2,1-2H3,(H,57,60)/b8-6-,14-12-,31-18-,37-35+,38-36-,44-42-,45-43+
InChIKey ZUXXMDPMYVOVME-NXYIIVKINA-N
Mol Weight 912.4 g/mol
Molecular Formula C56H97NO8
Exact Mass 911.721419 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2jbRUD7qeDq
Name HexCer 32:2;2O/18:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 911.721419079 u
Formula C56H97NO8
InChI InChI=1S/C56H97NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-43-45-50(59)49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)57-52(60)46-44-42-40-38-36-34-31-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,31,35-38,42-45,49-51,53-56,58-59,61-63H,3-5,7,9-11,13,15-17,19-30,32-34,39-41,46-48H2,1-2H3,(H,57,60)/b8-6-,14-12-,31-18-,37-35+,38-36-,44-42-,45-43+
InChIKey ZUXXMDPMYVOVME-NXYIIVKINA-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 CCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES