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Cer 22:1;2O/12:0;(3OH)
SpectraBase Compound ID DgFrw0XGgKy
InChI InChI=1S/C34H67NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(38)32(30-36)35-34(39)29-31(37)27-25-23-21-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+
InChIKey RTZWBMBKULTZPD-BYCLXTJYNA-N
Mol Weight 553.9 g/mol
Molecular Formula C34H67NO4
Exact Mass 553.50701 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ERVzUPEm2HS
Name Cer 22:1;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 553.507009637 u
Formula C34H67NO4
InChI InChI=1S/C34H67NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(38)32(30-36)35-34(39)29-31(37)27-25-23-21-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+
InChIKey RTZWBMBKULTZPD-BYCLXTJYNA-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 CCCCCCCCCCCCCCCCC\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