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Cer 14:1;2O/28:2;O(FA 21:1)
SpectraBase Compound ID 4uYrhjUvNE
InChI InChI=1S/C63H117NO5/c1-3-5-7-9-11-13-14-15-16-17-28-31-34-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-35-32-29-26-24-22-20-18-19-21-23-25-27-30-33-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-12-10-8-6-4-2/h16-17,19-22,51,55,60-61,65-66H,3-15,18,23-50,52-54,56-59H2,1-2H3,(H,64,67)/b17-16-,21-19-,22-20-,55-51+
InChIKey JOYIHKCMGCQLFB-XXWMQYAYNA-N
Mol Weight 968.6 g/mol
Molecular Formula C63H117NO5
Exact Mass 967.893176 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GYYvozqhCkw
Name Cer 14:1;2O/28:2;O(FA 21:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 967.893175866 u
Formula C63H117NO5
InChI InChI=1S/C63H117NO5/c1-3-5-7-9-11-13-14-15-16-17-28-31-34-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-35-32-29-26-24-22-20-18-19-21-23-25-27-30-33-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-12-10-8-6-4-2/h16-17,19-22,51,55,60-61,65-66H,3-15,18,23-50,52-54,56-59H2,1-2H3,(H,64,67)/b17-16-,21-19-,22-20-,55-51+
InChIKey JOYIHKCMGCQLFB-XXWMQYAYNA-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-H]-
SMILES CCCCCCCCC\C=C/CCCCCCCCCC(=O)OCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES