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Cer 23:0;2O/16:1;O(FA 21:1)
SpectraBase Compound ID CAxf9kKhVbr
InChI InChI=1S/C60H115NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-32-36-40-44-48-52-58(63)57(56-62)61-59(64)53-49-45-41-37-33-29-27-31-35-39-43-47-51-55-66-60(65)54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,29,33,57-58,62-63H,3-19,21,23-28,30-32,34-56H2,1-2H3,(H,61,64)/b22-20-,33-29-
InChIKey WAMXMEFRXDWAPD-DCZCYPALNA-N
Mol Weight 930.6 g/mol
Molecular Formula C60H115NO5
Exact Mass 929.877526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JsdmgVFsJiU
Name Cer 23:0;2O/16:1;O(FA 21:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 929.877525802 u
Formula C60H115NO5
InChI InChI=1S/C60H115NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-32-36-40-44-48-52-58(63)57(56-62)61-59(64)53-49-45-41-37-33-29-27-31-35-39-43-47-51-55-66-60(65)54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,29,33,57-58,62-63H,3-19,21,23-28,30-32,34-56H2,1-2H3,(H,61,64)/b22-20-,33-29-
InChIKey WAMXMEFRXDWAPD-DCZCYPALNA-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 CCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES