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HexCer 15:3;2O/38:5
SpectraBase Compound ID FzLL6W4cAuz
InChI InChI=1S/C59H101NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-55(63)60-52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)53(62)48-46-44-42-40-14-12-10-8-6-4-2/h5-8,11,13-14,16-17,19-20,22-23,40,46,48,52-54,56-59,61-62,64-66H,3-4,9-10,12,15,18,21,24-39,41-45,47,49-51H2,1-2H3,(H,60,63)/b7-5-,8-6+,13-11-,17-16-,20-19-,23-22-,40-14+,48-46+
InChIKey GJUOGGOUJFEREU-WQTOUOMQNA-N
Mol Weight 952.5 g/mol
Molecular Formula C59H101NO8
Exact Mass 951.752719 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID C6EFBUVJj4
Name HexCer 15:3;2O/38:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 951.752719208 u
Formula C59H101NO8
InChI InChI=1S/C59H101NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-55(63)60-52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)53(62)48-46-44-42-40-14-12-10-8-6-4-2/h5-8,11,13-14,16-17,19-20,22-23,40,46,48,52-54,56-59,61-62,64-66H,3-4,9-10,12,15,18,21,24-39,41-45,47,49-51H2,1-2H3,(H,60,63)/b7-5-,8-6+,13-11-,17-16-,20-19-,23-22-,40-14+,48-46+
InChIKey GJUOGGOUJFEREU-WQTOUOMQNA-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-H]-
SMILES CC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC\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