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Cer 22:0;2O/19:4;(3OH)(FA 16:3)
SpectraBase Compound ID KRdbBV4r3Z1
InChI InChI=1S/C57H99NO5/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(60)54(52-59)58-56(61)51-53(48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2)63-57(62)50-47-44-41-38-35-30-24-21-18-15-12-9-6-3/h8-9,11-12,15,17-18,20-21,24,26,31,36,39,53-55,59-60H,4-7,10,13-14,16,19,22-23,25,27-30,32-35,37-38,40-52H2,1-3H3,(H,58,61)/b11-8+,12-9+,18-15+,20-17+,24-21-,31-26+,39-36+
InChIKey FJECEKLKMZJASH-BFOQQZENNA-N
Mol Weight 878.4 g/mol
Molecular Formula C57H99NO5
Exact Mass 877.752325 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3GGH4xaI1Nq
Name Cer 22:0;2O/19:4;(3OH)(FA 16:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 877.752325287 u
Formula C57H99NO5
InChI InChI=1S/C57H99NO5/c1-4-7-10-13-16-19-22-25-27-28-29-32-34-37-40-43-46-49-55(60)54(52-59)58-56(61)51-53(48-45-42-39-36-33-31-26-23-20-17-14-11-8-5-2)63-57(62)50-47-44-41-38-35-30-24-21-18-15-12-9-6-3/h8-9,11-12,15,17-18,20-21,24,26,31,36,39,53-55,59-60H,4-7,10,13-14,16,19,22-23,25,27-30,32-35,37-38,40-52H2,1-3H3,(H,58,61)/b11-8+,12-9+,18-15+,20-17+,24-21-,31-26+,39-36+
InChIKey FJECEKLKMZJASH-BFOQQZENNA-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 CCCCCCCCCCCCCCCCCCCC(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/C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES