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Cer 21:0;2O/22:4;(3OH)(FA 21:3)
SpectraBase Compound ID HpT7cwuCt1N
InChI InChI=1S/C64H113NO5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-64(69)70-60(55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2)58-63(68)65-61(59-66)62(67)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3/h17,20,22,25-26,28-29,31,33-34,36-37,43,46,60-62,66-67H,4-16,18-19,21,23-24,27,30,32,35,38-42,44-45,47-59H2,1-3H3,(H,65,68)/b20-17-,25-22+,29-26-,31-28+,36-33+,37-34-,46-43-
InChIKey HMHVERZRMIAZKN-HHISCOJJNA-N
Mol Weight 976.6 g/mol
Molecular Formula C64H113NO5
Exact Mass 975.861876 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6lbsb1hHZ7y
Name Cer 21:0;2O/22:4;(3OH)(FA 21:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 975.861875738 u
Formula C64H113NO5
InChI InChI=1S/C64H113NO5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-64(69)70-60(55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2)58-63(68)65-61(59-66)62(67)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3/h17,20,22,25-26,28-29,31,33-34,36-37,43,46,60-62,66-67H,4-16,18-19,21,23-24,27,30,32,35,38-42,44-45,47-59H2,1-3H3,(H,65,68)/b20-17-,25-22+,29-26-,31-28+,36-33+,37-34-,46-43-
InChIKey HMHVERZRMIAZKN-HHISCOJJNA-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 CCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C=C\CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES