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Cer 15:1;2O/12:0;(3OH)
SpectraBase Compound ID ChEACpxrKTo
InChI InChI=1S/C27H53NO4/c1-3-5-7-9-11-12-13-15-17-19-21-26(31)25(23-29)28-27(32)22-24(30)20-18-16-14-10-8-6-4-2/h19,21,24-26,29-31H,3-18,20,22-23H2,1-2H3,(H,28,32)/b21-19+
InChIKey RITXYABFKIVGEX-XUTLUUPINA-N
Mol Weight 455.7 g/mol
Molecular Formula C27H53NO4
Exact Mass 455.397459 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IaKsaNw35Wc
Name Cer 15:1;2O/12:0;(3OH)
Classification Sphingolipids [SP]
Comments Ceramide beta-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 455.397459187 u
Formula C27H53NO4
InChI InChI=1S/C27H53NO4/c1-3-5-7-9-11-12-13-15-17-19-21-26(31)25(23-29)28-27(32)22-24(30)20-18-16-14-10-8-6-4-2/h19,21,24-26,29-31H,3-18,20,22-23H2,1-2H3,(H,28,32)/b21-19+
InChIKey RITXYABFKIVGEX-XUTLUUPINA-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 CCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CC(O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES