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Cer 25:0;2O/16:2;(3OH)
SpectraBase Compound ID 7Ou1ftuJfFl
InChI InChI=1S/C41H79NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-40(45)39(37-43)42-41(46)36-38(44)34-32-30-28-26-24-14-12-10-8-6-4-2/h26,28,32,34,38-40,43-45H,3-25,27,29-31,33,35-37H2,1-2H3,(H,42,46)/b28-26-,34-32-
InChIKey ICHSEHDHXWHXOV-XJKRCVSZNA-N
Mol Weight 650.1 g/mol
Molecular Formula C41H79NO4
Exact Mass 649.60091 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3LfOPj9o1Iv
Name Cer 25:0;2O/16:2;(3OH)
Classification Sphingolipids [SP]
Comments Ceramide beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 649.600910024 u
Formula C41H79NO4
InChI InChI=1S/C41H79NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-40(45)39(37-43)42-41(46)36-38(44)34-32-30-28-26-24-14-12-10-8-6-4-2/h26,28,32,34,38-40,43-45H,3-25,27,29-31,33,35-37H2,1-2H3,(H,42,46)/b28-26-,34-32-
InChIKey ICHSEHDHXWHXOV-XJKRCVSZNA-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 CCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)\C=C/C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES