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Cer 30:1;2O/12:1;O(FA 16:1)
SpectraBase Compound ID 6YrQv3PFn2F
InChI InChI=1S/C58H109NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-31-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-33-37-41-45-49-53-64-58(63)52-48-44-40-36-32-29-16-14-12-10-8-6-4-2/h14,16,35,39,46,50,55-56,60-61H,3-13,15,17-34,36-38,40-45,47-49,51-54H2,1-2H3,(H,59,62)/b16-14-,39-35-,50-46+
InChIKey OJNHATCNYZGHOF-LKIKPPELNA-N
Mol Weight 900.5 g/mol
Molecular Formula C58H109NO5
Exact Mass 899.830576 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 15SEeBGlo5I
Name Cer 30:1;2O/12:1;O(FA 16:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 899.830575609 u
Formula C58H109NO5
InChI InChI=1S/C58H109NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-31-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-33-37-41-45-49-53-64-58(63)52-48-44-40-36-32-29-16-14-12-10-8-6-4-2/h14,16,35,39,46,50,55-56,60-61H,3-13,15,17-34,36-38,40-45,47-49,51-54H2,1-2H3,(H,59,62)/b16-14-,39-35-,50-46+
InChIKey OJNHATCNYZGHOF-LKIKPPELNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCC\C=C/CCCCCCOC(=O)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES