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Cer 16:2;2O/32:9
SpectraBase Compound ID BSzblINCJ5I
InChI InChI=1S/C48H75NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,25-26,28-29,31-33,35-36,38,41,43,46-47,50-51H,3-4,6,8-10,12,14-15,18,21,24,27,30,34,37,39-40,42,44-45H2,1-2H3,(H,49,52)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-33+,38-36-,43-41+
InChIKey UQXVDIOXABHGNK-VGJLUKSVNA-N
Mol Weight 714.1 g/mol
Molecular Formula C48H75NO3
Exact Mass 713.574695 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 18BBYvQ5aPG
Name Cer 16:2;2O/32:9
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 713.574695276 u
Formula C48H75NO3
InChI InChI=1S/C48H75NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,25-26,28-29,31-33,35-36,38,41,43,46-47,50-51H,3-4,6,8-10,12,14-15,18,21,24,27,30,34,37,39-40,42,44-45H2,1-2H3,(H,49,52)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-33+,38-36-,43-41+
InChIKey UQXVDIOXABHGNK-VGJLUKSVNA-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+HCOO]-
SMILES CCCCCCC\C=C\CC\C=C\C(O)C(CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/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