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Cer 18:3;2O/32:9
SpectraBase Compound ID 5TTur5xSsM0
InChI InChI=1S/C50H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23-24,26-27,29-30,32,34-35,37-38,40,43,45,48-49,52-53H,3-4,6,8-10,15-16,19,22,25,28,31,33,36,39,41-42,44,46-47H2,1-2H3,(H,51,54)/b7-5-,13-11-,14-12+,18-17-,21-20-,24-23-,27-26-,30-29-,34-32-,37-35+,40-38-,45-43+
InChIKey HPTNUBSGFOXODP-ZYYVQSRINA-N
Mol Weight 740.2 g/mol
Molecular Formula C50H77NO3
Exact Mass 739.590345 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5UC5MFWHq0D
Name Cer 18:3;2O/32:9
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 739.590345340 u
Formula C50H77NO3
InChI InChI=1S/C50H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23-24,26-27,29-30,32,34-35,37-38,40,43,45,48-49,52-53H,3-4,6,8-10,15-16,19,22,25,28,31,33,36,39,41-42,44,46-47H2,1-2H3,(H,51,54)/b7-5-,13-11-,14-12+,18-17-,21-20-,24-23-,27-26-,30-29-,34-32-,37-35+,40-38-,45-43+
InChIKey HPTNUBSGFOXODP-ZYYVQSRINA-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 CCCCC\C=C\CC\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