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

*Links on SpectraBase are not permalinks.
Cer 21:0;2O/13:1;O(FA 19:0)
SpectraBase Compound ID 4xbFVd4diCE
InChI InChI=1S/C53H103NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-51(56)50(49-55)54-52(57)46-42-38-34-30-27-28-32-36-40-44-48-59-53(58)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,32,50-51,55-56H,3-27,29-31,33-49H2,1-2H3,(H,54,57)/b32-28-
InChIKey NHVVNLWPFDABHD-BLCKFSMSNA-N
Mol Weight 834.4 g/mol
Molecular Formula C53H103NO5
Exact Mass 833.783625 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 LhYK6OrDRGE
Name Cer 21:0;2O/13:1;O(FA 19:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 833.783625416 u
Formula C53H103NO5
InChI InChI=1S/C53H103NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-51(56)50(49-55)54-52(57)46-42-38-34-30-27-28-32-36-40-44-48-59-53(58)47-43-39-35-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,32,50-51,55-56H,3-27,29-31,33-49H2,1-2H3,(H,54,57)/b32-28-
InChIKey NHVVNLWPFDABHD-BLCKFSMSNA-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 CCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCC\C=C/CCCCOC(=O)CCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES