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Cer 27:0;2O/16:2;(3OH)
SpectraBase Compound ID JSS53Tu5eAd
InChI InChI=1S/C43H83NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(47)41(39-45)44-43(48)38-40(46)36-34-32-30-28-26-14-12-10-8-6-4-2/h28,30,34,36,40-42,45-47H,3-27,29,31-33,35,37-39H2,1-2H3,(H,44,48)/b30-28-,36-34-
InChIKey LIBHSLSEVZAEQU-UMDFTYJMNA-N
Mol Weight 678.1 g/mol
Molecular Formula C43H83NO4
Exact Mass 677.63221 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EJcBbKvqZf2
Name Cer 27:0;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 677.632210153 u
Formula C43H83NO4
InChI InChI=1S/C43H83NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(47)41(39-45)44-43(48)38-40(46)36-34-32-30-28-26-14-12-10-8-6-4-2/h28,30,34,36,40-42,45-47H,3-27,29,31-33,35,37-39H2,1-2H3,(H,44,48)/b30-28-,36-34-
InChIKey LIBHSLSEVZAEQU-UMDFTYJMNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(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