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Cer 15:1;2O/29:0;O(FA 19:2)
SpectraBase Compound ID KGRYtp6Wilo
InChI InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-16-17-31-34-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-35-32-29-27-25-23-21-19-18-20-22-24-26-28-30-33-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-14-12-10-8-6-4-2/h13,15,17,31,51,55,60-61,65-66H,3-12,14,16,18-30,32-50,52-54,56-59H2,1-2H3,(H,64,67)/b15-13-,31-17-,55-51+
InChIKey MEIDVEMNYPKDDD-BRXWMHSUNA-N
Mol Weight 970.6 g/mol
Molecular Formula C63H119NO5
Exact Mass 969.908826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6yl6xwbCJBl
Name Cer 15:1;2O/29:0;O(FA 19:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 969.908825931 u
Formula C63H119NO5
InChI InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-16-17-31-34-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-35-32-29-27-25-23-21-19-18-20-22-24-26-28-30-33-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-14-12-10-8-6-4-2/h13,15,17,31,51,55,60-61,65-66H,3-12,14,16,18-30,32-50,52-54,56-59H2,1-2H3,(H,64,67)/b15-13-,31-17-,55-51+
InChIKey MEIDVEMNYPKDDD-BRXWMHSUNA-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 CCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES