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Cer 17:1;2O/30:2;O(FA 21:2)
SpectraBase Compound ID K5a71bjrf4V
InChI InChI=1S/C68H125NO5/c1-3-5-7-9-11-13-15-17-18-19-32-35-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-36-33-30-28-26-24-22-20-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-16-14-12-10-8-6-4-2/h13,15,18-21,24,26,56,60,65-66,70-71H,3-12,14,16-17,22-23,25,27-55,57-59,61-64H2,1-2H3,(H,69,72)/b15-13-,19-18-,21-20-,26-24-,60-56+
InChIKey CDIHAAOILNSCBS-MBTIVXMKNA-N
Mol Weight 1036.7 g/mol
Molecular Formula C68H125NO5
Exact Mass 1035.955776 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID C30IX1IIv5S
Name Cer 17:1;2O/30:2;O(FA 21:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1035.955776124 u
Formula C68H125NO5
InChI InChI=1S/C68H125NO5/c1-3-5-7-9-11-13-15-17-18-19-32-35-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-36-33-30-28-26-24-22-20-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-16-14-12-10-8-6-4-2/h13,15,18-21,24,26,56,60,65-66,70-71H,3-12,14,16-17,22-23,25,27-55,57-59,61-64H2,1-2H3,(H,69,72)/b15-13-,19-18-,21-20-,26-24-,60-56+
InChIKey CDIHAAOILNSCBS-MBTIVXMKNA-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 CCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES