For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Cer 11:0;2O/17:2
SpectraBase Compound ID 6PZlj7cbJX9
InChI InChI=1S/C28H53NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-28(32)29-26(25-30)27(31)23-21-19-10-8-6-4-2/h9,11,13-14,26-27,30-31H,3-8,10,12,15-25H2,1-2H3,(H,29,32)/b11-9-,14-13-
InChIKey FQCHHXBSEFLMCB-VNBGKYRTNA-N
Mol Weight 451.7 g/mol
Molecular Formula C28H53NO3
Exact Mass 451.402545 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HhiSgzRNA24
Name Cer 11:0;2O/17:2
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 451.402544568 u
Formula C28H53NO3
InChI InChI=1S/C28H53NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-28(32)29-26(25-30)27(31)23-21-19-10-8-6-4-2/h9,11,13-14,26-27,30-31H,3-8,10,12,15-25H2,1-2H3,(H,29,32)/b11-9-,14-13-
InChIKey FQCHHXBSEFLMCB-VNBGKYRTNA-N
Ion Polarity P
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(O)C(CO)NC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES