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HexCer 19:3;2O/40:3
SpectraBase Compound ID CaLxwsbJrEE
InChI InChI=1S/C65H117NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-61(69)66-58(57-73-65-64(72)63(71)62(70)60(56-67)74-65)59(68)54-52-50-48-46-44-42-18-16-14-12-10-8-6-4-2/h14-17,20-21,23-24,44,46,52,54,58-60,62-65,67-68,70-72H,3-13,18-19,22,25-43,45,47-51,53,55-57H2,1-2H3,(H,66,69)/b16-14+,17-15-,21-20-,24-23-,46-44+,54-52+
InChIKey LINZSJQZBOLNFB-PZFVTPKANA-N
Mol Weight 1040.6 g/mol
Molecular Formula C65H117NO8
Exact Mass 1039.87792 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CC5WFP41bEK
Name HexCer 19:3;2O/40:3
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1039.877919723 u
Formula C65H117NO8
InChI InChI=1S/C65H117NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-61(69)66-58(57-73-65-64(72)63(71)62(70)60(56-67)74-65)59(68)54-52-50-48-46-44-42-18-16-14-12-10-8-6-4-2/h14-17,20-21,23-24,44,46,52,54,58-60,62-65,67-68,70-72H,3-13,18-19,22,25-43,45,47-51,53,55-57H2,1-2H3,(H,66,69)/b16-14+,17-15-,21-20-,24-23-,46-44+,54-52+
InChIKey LINZSJQZBOLNFB-PZFVTPKANA-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 CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES