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Cer 15:1;3O/12:1
SpectraBase Compound ID AwJywpBj56q
InChI InChI=1S/C27H51NO4/c1-3-5-7-9-11-13-15-17-19-21-25(30)27(32)24(23-29)28-26(31)22-20-18-16-14-12-10-8-6-4-2/h13-16,24-25,27,29-30,32H,3-12,17-23H2,1-2H3,(H,28,31)/b15-13+,16-14-
InChIKey COMFNNBHQLBACA-ZNOBWPMYNA-N
Mol Weight 453.7 g/mol
Molecular Formula C27H51NO4
Exact Mass 453.381809 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4gdlkmlscy6
Name Cer 15:1;3O/12:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.381809122 u
Formula C27H51NO4
InChI InChI=1S/C27H51NO4/c1-3-5-7-9-11-13-15-17-19-21-25(30)27(32)24(23-29)28-26(31)22-20-18-16-14-12-10-8-6-4-2/h13-16,24-25,27,29-30,32H,3-12,17-23H2,1-2H3,(H,28,31)/b15-13+,16-14-
InChIKey COMFNNBHQLBACA-ZNOBWPMYNA-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-H]-
SMILES CCCCCC\C=C\CCCC(O)C(O)C(CO)NC(=O)CCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES