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HexCer 15:2;2O/35:4;2O
SpectraBase Compound ID GfhsxjpcikY
InChI InChI=1S/C56H99NO10/c1-3-5-7-9-11-13-15-24-28-32-36-40-44-52(61)65-45-41-37-33-29-25-22-20-18-16-17-19-21-23-27-31-35-39-43-51(60)57-48(47-66-56-55(64)54(63)53(62)50(46-58)67-56)49(59)42-38-34-30-26-14-12-10-8-6-4-2/h11,13-14,16,18,22,25-26,38,42,48-50,53-56,58-59,62-64H,3-10,12,15,17,19-21,23-24,27-37,39-41,43-47H2,1-2H3,(H,57,60)/b13-11-,18-16-,25-22-,26-14+,42-38+
InChIKey RZMZBRQIIYGAGE-LLQXHRKSNA-N
Mol Weight 946.4 g/mol
Molecular Formula C56H99NO10
Exact Mass 945.726898 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 21GzkNy3IHQ
Name HexCer 15:2;2O/35:4;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 945.726898382 u
Formula C56H99NO10
InChI InChI=1S/C56H99NO10/c1-3-5-7-9-11-13-15-24-28-32-36-40-44-52(61)65-45-41-37-33-29-25-22-20-18-16-17-19-21-23-27-31-35-39-43-51(60)57-48(47-66-56-55(64)54(63)53(62)50(46-58)67-56)49(59)42-38-34-30-26-14-12-10-8-6-4-2/h11,13-14,16,18,22,25-26,38,42,48-50,53-56,58-59,62-64H,3-10,12,15,17,19-21,23-24,27-37,39-41,43-47H2,1-2H3,(H,57,60)/b13-11-,18-16-,25-22-,26-14+,42-38+
InChIKey RZMZBRQIIYGAGE-LLQXHRKSNA-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 CCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCOC(=O)CCCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES