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Cer 10:1;2O/42:12
SpectraBase Compound ID EVefF2C3fa8
InChI InChI=1S/C52H79NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-52(56)53-50(49-54)51(55)47-45-43-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,40-41,45,47,50-51,54-55H,3-4,6,8-9,12,15,18,21,24,27,30,33,36,39,42-44,46,48-49H2,1-2H3,(H,53,56)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,41-40-,47-45+
InChIKey WHNRHRYXZBJKBC-WEWIUBNHNA-N
Mol Weight 766.2 g/mol
Molecular Formula C52H79NO3
Exact Mass 765.605995 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5DOIwBCYHya
Name Cer 10:1;2O/42:12
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 765.605995405 u
Formula C52H79NO3
InChI InChI=1S/C52H79NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-52(56)53-50(49-54)51(55)47-45-43-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,40-41,45,47,50-51,54-55H,3-4,6,8-9,12,15,18,21,24,27,30,33,36,39,42-44,46,48-49H2,1-2H3,(H,53,56)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,41-40-,47-45+
InChIKey WHNRHRYXZBJKBC-WEWIUBNHNA-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 CCCCC\C=C\C(O)C(CO)NC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES