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HexCer 16:2;2O/34:3
SpectraBase Compound ID LRWMaXjBb6Y
InChI InChI=1S/C56H101NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-52(60)57-49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)50(59)45-43-41-39-37-35-14-12-10-8-6-4-2/h15-16,18-19,21-22,35,37,43,45,49-51,53-56,58-59,61-63H,3-14,17,20,23-34,36,38-42,44,46-48H2,1-2H3,(H,57,60)/b16-15-,19-18-,22-21-,37-35+,45-43+
InChIKey NORYCQPILGXJMB-CFXUGHBFNA-N
Mol Weight 916.4 g/mol
Molecular Formula C56H101NO8
Exact Mass 915.752719 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H5qhKewbBfx
Name HexCer 16:2;2O/34:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 915.752719208 u
Formula C56H101NO8
InChI InChI=1S/C56H101NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-52(60)57-49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)50(59)45-43-41-39-37-35-14-12-10-8-6-4-2/h15-16,18-19,21-22,35,37,43,45,49-51,53-56,58-59,61-63H,3-14,17,20,23-34,36,38-42,44,46-48H2,1-2H3,(H,57,60)/b16-15-,19-18-,22-21-,37-35+,45-43+
InChIKey NORYCQPILGXJMB-CFXUGHBFNA-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 CCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES