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Cer 14:0;2O/22:4;(3OH)(FA 18:3)
SpectraBase Compound ID KGVKyqqUpvj
InChI InChI=1S/C54H93NO5/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-36-39-42-45-50(48-53(58)55-51(49-56)52(57)46-43-40-37-33-18-15-12-9-6-3)60-54(59)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,14,16-17,19-20,22-23,25,28-29,34,36,50-52,56-57H,4-7,9-10,12-13,15,18,21,24,26-27,30-33,35,37-49H2,1-3H3,(H,55,58)/b11-8+,17-14+,19-16-,22-20+,25-23-,29-28-,36-34-
InChIKey CKPIDTUEHQJIFR-AVKOZFBMNA-N
Mol Weight 836.3 g/mol
Molecular Formula C54H93NO5
Exact Mass 835.705375 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5g6u92a5r45
Name Cer 14:0;2O/22:4;(3OH)(FA 18:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 835.705375094 u
Formula C54H93NO5
InChI InChI=1S/C54H93NO5/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-36-39-42-45-50(48-53(58)55-51(49-56)52(57)46-43-40-37-33-18-15-12-9-6-3)60-54(59)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,14,16-17,19-20,22-23,25,28-29,34,36,50-52,56-57H,4-7,9-10,12-13,15,18,21,24,26-27,30-33,35,37-49H2,1-3H3,(H,55,58)/b11-8+,17-14+,19-16-,22-20+,25-23-,29-28-,36-34-
InChIKey CKPIDTUEHQJIFR-AVKOZFBMNA-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/CCCCC)OC(=O)CCCCCCCCC\C=C\C=C\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES