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Cer 17:2;2O/32:9
SpectraBase Compound ID DiljYwVfefD
InChI InChI=1S/C49H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-49(53)50-47(46-51)48(52)44-42-40-38-36-34-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23-24,26-27,29-30,32-34,36-37,39,42,44,47-48,51-52H,3-4,6,8-10,12,14-16,19,22,25,28,31,35,38,40-41,43,45-46H2,1-2H3,(H,50,53)/b7-5-,13-11-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-34+,39-37-,44-42+
InChIKey KEECECGOJWNLPH-JDMRPOIBNA-N
Mol Weight 728.2 g/mol
Molecular Formula C49H77NO3
Exact Mass 727.590345 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KI8fzLRLAsq
Name Cer 17:2;2O/32:9
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 727.590345340 u
Formula C49H77NO3
InChI InChI=1S/C49H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-49(53)50-47(46-51)48(52)44-42-40-38-36-34-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23-24,26-27,29-30,32-34,36-37,39,42,44,47-48,51-52H,3-4,6,8-10,12,14-16,19,22,25,28,31,35,38,40-41,43,45-46H2,1-2H3,(H,50,53)/b7-5-,13-11-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-34+,39-37-,44-42+
InChIKey KEECECGOJWNLPH-JDMRPOIBNA-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 CCCCCCCC\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