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Cer 21:0;2O/12:0;(3OH)(FA 15:0)
SpectraBase Compound ID K0wyDhDDeTb
InChI InChI=1S/C48H95NO5/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-31-34-37-40-46(51)45(43-50)49-47(52)42-44(39-36-33-30-15-12-9-6-3)54-48(53)41-38-35-32-29-27-21-19-17-14-11-8-5-2/h44-46,50-51H,4-43H2,1-3H3,(H,49,52)
InChIKey VHAIVAGMYZEFFC-UHFFFAOYNA-N
Mol Weight 766.3 g/mol
Molecular Formula C48H95NO5
Exact Mass 765.721025 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H2uB84F8sr1
Name Cer 21:0;2O/12:0;(3OH)(FA 15:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 765.721025158 u
Formula C48H95NO5
InChI InChI=1S/C48H95NO5/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-31-34-37-40-46(51)45(43-50)49-47(52)42-44(39-36-33-30-15-12-9-6-3)54-48(53)41-38-35-32-29-27-21-19-17-14-11-8-5-2/h44-46,50-51H,4-43H2,1-3H3,(H,49,52)
InChIKey VHAIVAGMYZEFFC-UHFFFAOYNA-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)CC(CCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES