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Cer 22:1;2O/23:1;O(FA 21:2)
SpectraBase Compound ID KKeBWtaix6c
InChI InChI=1S/C66H123NO5/c1-3-5-7-9-11-13-15-17-19-21-28-32-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-29-25-23-22-24-27-31-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-4-2/h13,15,19,21-22,24,54,58,63-64,68-69H,3-12,14,16-18,20,23,25-53,55-57,59-62H2,1-2H3,(H,67,70)/b15-13-,21-19-,24-22-,58-54+
InChIKey SYINPNDPGNUAAV-SVHOWFAANA-N
Mol Weight 1010.7 g/mol
Molecular Formula C66H123NO5
Exact Mass 1009.940126 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I2gEM7u4ut3
Name Cer 22:1;2O/23:1;O(FA 21:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1009.940126060 u
Formula C66H123NO5
InChI InChI=1S/C66H123NO5/c1-3-5-7-9-11-13-15-17-19-21-28-32-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-29-25-23-22-24-27-31-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-30-26-20-18-16-14-12-10-8-6-4-2/h13,15,19,21-22,24,54,58,63-64,68-69H,3-12,14,16-18,20,23,25-53,55-57,59-62H2,1-2H3,(H,67,70)/b15-13-,21-19-,24-22-,58-54+
InChIKey SYINPNDPGNUAAV-SVHOWFAANA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCCCCCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES