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Cer 14:0;2O/19:4;(3OH)(FA 21:2)
SpectraBase Compound ID LNNSlu72Dau
InChI InChI=1S/C54H95NO5/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-38-41-44-47-54(59)60-50(45-42-39-36-34-31-29-24-22-20-17-14-11-8-5-2)48-53(58)55-51(49-56)52(57)46-43-40-37-33-18-15-12-9-6-3/h8,11,17,20,24-29,34,36,50-52,56-57H,4-7,9-10,12-16,18-19,21-23,30-33,35,37-49H2,1-3H3,(H,55,58)/b11-8+,20-17+,26-25+,28-27+,29-24+,36-34+
InChIKey UTONOTHWBIRPFA-OLPXZJKKNA-N
Mol Weight 838.4 g/mol
Molecular Formula C54H95NO5
Exact Mass 837.721025 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B6X7rTrUkG8
Name Cer 14:0;2O/19:4;(3OH)(FA 21:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 837.721025158 u
Formula C54H95NO5
InChI InChI=1S/C54H95NO5/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-38-41-44-47-54(59)60-50(45-42-39-36-34-31-29-24-22-20-17-14-11-8-5-2)48-53(58)55-51(49-56)52(57)46-43-40-37-33-18-15-12-9-6-3/h8,11,17,20,24-29,34,36,50-52,56-57H,4-7,9-10,12-16,18-19,21-23,30-33,35,37-49H2,1-3H3,(H,55,58)/b11-8+,20-17+,26-25+,28-27+,29-24+,36-34+
InChIKey UTONOTHWBIRPFA-OLPXZJKKNA-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 CCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C\C\C=C\C\C=C\C\C=C\CC)OC(=O)CCCCCCC\C=C\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES